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

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-4,5-dimethyl-3-thenoate Formula: C16H12Cl2NO3S- MolecularWeight: 369.24238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3S/c1-8-9(2)23-15(14(8)16(21)22)19-13(20)6-4-10-3-5-11(17)7-12(10)18/h3-7H,1-2H3,(H,19,20)(H,21,22)/p-1/b6-4+