5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid

Systemtic Name: 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid Openeye Name: 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid CAS Name: 5-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methylthiophene-2,4-dicarboxylic acid IUPAC Name: 5-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-methylthiophene-2,4-dicarboxylic acid Traditional Name: 5-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid Formula: C17H15NO6S MolecularWeight: 361.3691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6S/c1-9-13(16(20)21)15(25-14(9)17(22)23)18-12(19)8-5-10-3-6-11(24-2)7-4-10/h3-8H,1-2H3,(H,18,19)(H,20,21)(H,22,23)/b8-5+