(E)-N-(3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-methylbenzamide structure
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Common Name | (E)-N-(3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-methylbenzamide | ||
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| CAS Number | 873811-05-3 | Molecular Weight | 420.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H17ClN2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E)-N-(3-(4-chlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)-3-methylbenzamide |
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| Molecular Formula | C19H17ClN2O3S2 |
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| Molecular Weight | 420.9 |
| InChIKey | SCCVBVDBZZPXOQ-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C(=O)N=C2SC3CS(=O)(=O)CC3N2c2ccc(Cl)cc2)c1 |