2-(1-benzothiophen-3-yl)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-2-keto-N-protocatechuyl-acetamide Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4S/c19-13-6-5-10(7-14(13)20)8-18-17(22)16(21)12-9-23-15-4-2-1-3-11(12)15/h1-7,9,19-20H,8H2,(H,18,22)