| Name |
2-[8-(4-Methoxyphenyl)-5,10,12-trioxo-2,6-dithia-4,11-diazatricyclo[7.3.0.0^{3,7}]dodec-3(7)-en-11-yl]acetic acid
|
| Molecular Formula |
C17H14N2O6S2
|
| Molecular Weight |
406.4
|
| Smiles |
COc1ccc(C2c3sc(=O)[nH]c3SC3C(=O)N(CC(=O)O)C(=O)C32)cc1
|
COc1ccc(C2c3sc(=O)[nH]c3SC3C(=O)N(CC(=O)O)C(=O)C32)cc1
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