N-(3,4-dimethoxyphenyl)-2-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC=C3SC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CCCC=C3SC2=O)OC

InChI

InChI=1S/C17H17NO4S/c1-21-12-8-7-10(9-13(12)22-2)18-16(19)15-11-5-3-4-6-14(11)23-17(15)20/h6-9H,3-5H2,1-2H3,(H,18,19)