1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-6-thiophen-2-yl-pyridin-2-olate

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-3-phenyl-6-thiophen-2-yl-pyridin-2-olate Openeye Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-(2-thienyl)pyridin-2-olate CAS Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-thiophen-2-yl-2-pyridinolate IUPAC Name: 1-(4-chlorophenyl)-4-oxo-3-phenyl-6-thiophen-2-ylpyridin-2-olate Traditional Name: 1-(4-chlorophenyl)-4-keto-3-phenyl-6-(2-thienyl)pyridin-2-olate Formula: C21H13ClNO2S- MolecularWeight: 378.85142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=CC2=O)C3=CC=CS3)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C21H14ClNO2S/c22-15-8-10-16(11-9-15)23-17(19-7-4-12-26-19)13-18(24)20(21(23)25)14-5-2-1-3-6-14/h1-13,25H/p-1