2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylic acid

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylic acid Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylic acid CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxylic acid IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-5-methyl-3-thenoic acid Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C15H12ClNO3S/c1-9-8-12(15(19)20)14(21-9)17-13(18)7-4-10-2-5-11(16)6-3-10/h2-8H,1H3,(H,17,18)(H,19,20)/b7-4+