methyl 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-2-cyano-1-oxo-3-(1H-pyrrol-2-yl)prop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(Z)-2-cyano-3-(1H-pyrrol-2-yl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)/C(=C\C2=CC=CN2)/C#N

InChI

InChI=1S/C14H11N3O3S/c1-20-14(19)12-11(4-6-21-12)17-13(18)9(8-15)7-10-3-2-5-16-10/h2-7,16H,1H3,(H,17,18)/b9-7-