(E)-2-oxidanylidene-3-quinolin-2-yl-4-thiophen-3-yl-but-3-enoate

Systemtic Name: (E)-2-oxidanylidene-3-quinolin-2-yl-4-thiophen-3-yl-but-3-enoate Openeye Name: (E)-2-oxo-3-(2-quinolyl)-4-(3-thienyl)but-3-enoate CAS Name: (E)-2-oxo-3-(2-quinolinyl)-4-(3-thiophenyl)-3-butenoate IUPAC Name: (E)-2-oxo-3-quinolin-2-yl-4-thiophen-3-ylbut-3-enoate Traditional Name: (E)-2-keto-3-(2-quinolyl)-4-(3-thienyl)but-3-enoate Formula: C17H10NO3S- MolecularWeight: 308.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CSC=C3)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CSC=C3)/C(=O)C(=O)[O-]

InChI

InChI=1S/C17H11NO3S/c19-16(17(20)21)13(9-11-7-8-22-10-11)15-6-5-12-3-1-2-4-14(12)18-15/h1-10H,(H,20,21)/p-1/b13-9+