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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC=CS3)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/C3=CC=CS3)/C(=O)C(=O)[O-]

InChI

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