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

Systemtic Name: methyl 3-[[(Z)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(Z)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(Z)-3-(2,4-dichlorophenyl)acryloyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H11Cl2NO3S MolecularWeight: 356.22374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)/C=C\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3S/c1-21-15(20)14-12(6-7-22-14)18-13(19)5-3-9-2-4-10(16)8-11(9)17/h2-8H,1H3,(H,18,19)/b5-3-