N-(4-chlorophenyl)-3-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-methoxy-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-methoxy-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-1,1-diketo-3-methoxy-benzothiophene-2-carboxamide Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(S(=O)(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO4S/c1-22-14-12-4-2-3-5-13(12)23(20,21)15(14)16(19)18-11-8-6-10(17)7-9-11/h2-9H,1H3,(H,18,19)