(E)-4-[(3-methoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-methoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-methoxycarbonyl-5-methyl-4-phenyl-2-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-methoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-methoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-carbomethoxy-5-methyl-4-phenyl-2-thienyl)amino]-4-keto-but-2-enoate Formula: C17H14NO5S- MolecularWeight: 344.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C=CC(=O)[O-])C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)/C=C/C(=O)[O-])C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO5S/c1-10-14(11-6-4-3-5-7-11)15(17(22)23-2)16(24-10)18-12(19)8-9-13(20)21/h3-9H,1-2H3,(H,18,19)(H,20,21)/p-1/b9-8+