(Z)-2-oxidanylidene-3-quinolin-2-yl-4-thiophen-3-yl-but-3-enoic acid

Systemtic Name: (Z)-2-oxidanylidene-3-quinolin-2-yl-4-thiophen-3-yl-but-3-enoic acid Openeye Name: (Z)-2-oxo-3-(2-quinolyl)-4-(3-thienyl)but-3-enoic acid CAS Name: (Z)-2-oxo-3-(2-quinolinyl)-4-(3-thiophenyl)-3-butenoic acid IUPAC Name: (Z)-2-oxo-3-quinolin-2-yl-4-thiophen-3-ylbut-3-enoic acid Traditional Name: (Z)-2-keto-3-(2-quinolyl)-4-(3-thienyl)but-3-enoic acid Formula: C17H11NO3S MolecularWeight: 309.33914

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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)/b13-9-