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

Systemtic Name: methyl 4-aminocarbonyl-5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-5-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O4S/c1-8-13(15(20)23)16(26-14(8)17(24)25-2)21-12(22)6-4-9-3-5-10(18)7-11(9)19/h3-7H,1-2H3,(H2,20,23)(H,21,22)/b6-4+