methyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]benzothiophene-3-carboxylate CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]benzothiophene-3-carboxylic acid methyl ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)C1=C(SC2=CC=CC=C21)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO3S/c1-24-19(23)17-13-7-3-5-9-15(13)25-18(17)21-16(22)11-10-12-6-2-4-8-14(12)20/h2-11H,1H3,(H,21,22)/b11-10+