N-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-6-methoxy-2-oxidanylidene-3H-1-benzothiophene-3-carboxamide Openeye Name: N-(2-chlorophenyl)-6-methoxy-2-oxo-3H-benzothiophene-3-carboxamide CAS Name: N-(2-chlorophenyl)-6-methoxy-2-oxo-3H-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-6-methoxy-2-oxo-3H-1-benzothiophene-3-carboxamide Traditional Name: N-(2-chlorophenyl)-2-keto-6-methoxy-3H-benzothiophene-3-carboxamide Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)S2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)S2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO3S/c1-21-9-6-7-10-13(8-9)22-16(20)14(10)15(19)18-12-5-3-2-4-11(12)17/h2-8,14H,1H3,(H,18,19)