N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide

Systemtic Name: N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylthiazol-2-yl)sulfanyl-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide CAS Name: N-[6-[(4-methyl-2-thiazolyl)thio]-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide IUPAC Name: N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-3H-2-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[(4-methylthiazol-2-yl)thio]phthalan-5-yl]methanesulfonamide Formula: C13H12N2O4S3 MolecularWeight: 356.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H12N2O4S3/c1-7-6-20-13(14-7)21-11-4-9-8(5-19-12(9)16)3-10(11)15-22(2,17)18/h3-4,6,15H,5H2,1-2H3