methyl 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H12Cl2N2O3S MolecularWeight: 395.25978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl)C(=O)OC

InChI

InChI=1S/C17H12Cl2N2O3S/c1-9-11(8-20)16(25-15(9)17(23)24-2)21-14(22)6-4-10-3-5-12(18)13(19)7-10/h3-7H,1-2H3,(H,21,22)/b6-4+