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

Systemtic Name: N-[6-[(4-methylsulfanyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylsulfanylthiazol-2-yl)sulfanyl-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide CAS Name: N-[6-[[4-(methylthio)-2-thiazolyl]thio]-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide IUPAC Name: N-[6-[(4-methylsulfanyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-3H-2-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[[4-(methylthio)thiazol-2-yl]thio]phthalan-5-yl]methanesulfonamide Formula: C13H12N2O4S4 MolecularWeight: 388.50538

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CSC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H12N2O4S4/c1-20-11-6-21-13(14-11)22-10-4-8-7(5-19-12(8)16)3-9(10)15-23(2,17)18/h3-4,6,15H,5H2,1-2H3