ethyl 2-[(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2-cyano-3-ethoxy-3-oxo-prop-1-enyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(2-cyano-3-ethoxy-3-oxoprop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-cyano-3-ethoxy-3-oxoprop-1-enyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-cyano-3-ethoxy-3-keto-prop-1-enyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC=C(C#N)C(=O)OCC

InChI

InChI=1S/C17H20N2O4S/c1-3-22-16(20)11(9-18)10-19-15-14(17(21)23-4-2)12-7-5-6-8-13(12)24-15/h10,19H,3-8H2,1-2H3