4-methoxy-N-methyl-1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-5-carboxamide

Systemtic Name: 4-methoxy-N-methyl-1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-5-carboxamide Openeye Name: 4-methoxy-N-methyl-1,1-dioxo-3-phenylsulfanyl-2,3-dihydrobenzothiophene-5-carboxamide CAS Name: 4-methoxy-N-methyl-1,1-dioxo-3-(phenylthio)-2,3-dihydro-1-benzothiophene-5-carboxamide IUPAC Name: 4-methoxy-N-methyl-1,1-dioxo-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-5-carboxamide Traditional Name: 1,1-diketo-4-methoxy-N-methyl-3-(phenylthio)-2,3-dihydrobenzothiophene-5-carboxamide Formula: C17H17NO4S2 MolecularWeight: 363.45118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2SC3=CC=CC=C3)OC

Isomeric SMILES

CNC(=O)C1=C(C2=C(C=C1)S(=O)(=O)CC2SC3=CC=CC=C3)OC

InChI

InChI=1S/C17H17NO4S2/c1-18-17(19)12-8-9-14-15(16(12)22-2)13(10-24(14,20)21)23-11-6-4-3-5-7-11/h3-9,13H,10H2,1-2H3,(H,18,19)