methyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O4S/c1-22-16(21)14-12(6-7-23-14)18-15(20)13(19)10-8-17-11-5-3-2-4-9(10)11/h2-8,17H,1H3,(H,18,20)