2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4,5-dimethyl-3-thenoate Formula: C16H13ClNO3S- MolecularWeight: 334.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H14ClNO3S/c1-9-10(2)22-15(14(9)16(20)21)18-13(19)8-5-11-3-6-12(17)7-4-11/h3-8H,1-2H3,(H,18,19)(H,20,21)/p-1/b8-5+