[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(2-carbamoylanilino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(2-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-carbamoylanilino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(2-carbamoylanilino)-2-keto-ethyl] ester Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C16H14N2O4S/c17-16(21)12-3-1-2-4-13(12)18-14(19)9-22-15(20)6-5-11-7-8-23-10-11/h1-8,10H,9H2,(H2,17,21)(H,18,19)/b6-5+