2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide

Modify Date: 2025-11-02 18:01:52

2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide Structure
2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide structure
 Common Name 2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide
CAS Number 956329-16-1 Molecular Weight 610.5
Density N/A Boiling Point N/A
Molecular Formula C27H20BrN3O5S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C27H20BrN3O5S2
Molecular Weight 610.5
InChIKey JCVSRUGFDOPHPT-ITAUSPCMSA-N
SMILES Cc1ccccc1NC(=O)Cn1c2c(sc1=O)C(c1ccco1)C1C(=O)N(c3ccc(Br)cc3)C(=O)C1S2
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Chemsrc provides CAS#:956329-16-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide>> amp version: 2-[(8S)-11-(4-bromophenyl)-8-(furan-2-yl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.03,7]dodec-3(7)-en-4-yl]-N-(2-methylphenyl)acetamide

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