2-(1-benzothiophen-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(3-hydroxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(3-hydroxybenzyl)-2-keto-acetamide Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C17H13NO3S/c19-12-5-3-4-11(8-12)9-18-17(21)16(20)14-10-22-15-7-2-1-6-13(14)15/h1-8,10,19H,9H2,(H,18,21)