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

Systemtic Name: N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-ethylthiazol-2-yl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-ethyl-2-thiazolyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[6-[(4-ethylthiazol-2-yl)thio]-1-keto-indan-5-yl]methanesulfonamide Formula: C15H16N2O3S3 MolecularWeight: 368.49414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CSC(=N1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H16N2O3S3/c1-3-10-8-21-15(16-10)22-14-7-11-9(4-5-13(11)18)6-12(14)17-23(2,19)20/h6-8,17H,3-5H2,1-2H3