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

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-3-propan-2-yl-6-thiophen-2-yl-pyridin-2-olate Openeye Name: 1-(4-chlorophenyl)-3-isopropyl-4-oxo-6-(2-thienyl)pyridin-2-olate CAS Name: 1-(4-chlorophenyl)-4-oxo-3-propan-2-yl-6-thiophen-2-yl-2-pyridinolate IUPAC Name: 1-(4-chlorophenyl)-4-oxo-3-propan-2-yl-6-thiophen-2-ylpyridin-2-olate Traditional Name: 1-(4-chlorophenyl)-3-isopropyl-4-keto-6-(2-thienyl)pyridin-2-olate Formula: C18H15ClNO2S- MolecularWeight: 344.8352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=CC1=O)C2=CC=CS2)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC(C)C1=C(N(C(=CC1=O)C2=CC=CS2)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C18H16ClNO2S/c1-11(2)17-15(21)10-14(16-4-3-9-23-16)20(18(17)22)13-7-5-12(19)6-8-13/h3-11,22H,1-2H3/p-1