N-[1-oxidanylidene-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[1-oxidanylidene-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-(1-oxo-6-thiazol-4-ylsulfanyl-indan-5-yl)methanesulfonamide CAS Name: N-[1-oxo-6-(4-thiazolylthio)-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[1-oxo-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-(thiazol-4-ylthio)indan-5-yl]methanesulfonamide Formula: C13H12N2O3S3 MolecularWeight: 340.44098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=CSC=N3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)CCC2=O)SC3=CSC=N3

InChI

InChI=1S/C13H12N2O3S3/c1-21(17,18)15-10-4-8-2-3-11(16)9(8)5-12(10)20-13-6-19-7-14-13/h4-7,15H,2-3H2,1H3