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

Systemtic Name: N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-3H-2-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[6-(4-ethylthiazol-2-yl)sulfanyl-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide CAS Name: N-[6-[(4-ethyl-2-thiazolyl)thio]-1-oxo-3H-isobenzofuran-5-yl]methanesulfonamide IUPAC Name: N-[6-[(4-ethyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-3H-2-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[6-[(4-ethylthiazol-2-yl)thio]-1-keto-phthalan-5-yl]methanesulfonamide Formula: C14H14N2O4S3 MolecularWeight: 370.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=CSC(=N1)SC2=C(C=C3COC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H14N2O4S3/c1-3-9-7-21-14(15-9)22-12-5-10-8(6-20-13(10)17)4-11(12)16-23(2,18)19/h4-5,7,16H,3,6H2,1-2H3