methyl 4-[(Z)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[(Z)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[(Z)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[(Z)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[(Z)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(Z)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)OC)C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)OC)/C=C(/C#N)\C(=O)C2=CC=CS2

InChI

InChI=1S/C16H14N2O3S/c1-9-12(14(10(2)18-9)16(20)21-3)7-11(8-17)15(19)13-5-4-6-22-13/h4-7,18H,1-3H3/b11-7-