methyl 2-[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-oxidanylidene-2-(2-phenylhydrazinyl)ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-oxo-2-(2-phenylhydrazino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,2-dioxo-2-(phenylhydrazo)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-oxo-2-(2-phenylhydrazinyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-keto-2-(N'-phenylhydrazino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-24-17(23)13-11-8-5-9-12(11)25-16(13)18-14(21)15(22)20-19-10-6-3-2-4-7-10/h2-4,6-7,19H,5,8-9H2,1H3,(H,18,21)(H,20,22)