3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1-(thiophen-2-ylmethyl)pyridin-2-olate Openeye Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(2-thienylmethyl)pyridin-2-olate CAS Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(thiophen-2-ylmethyl)-2-pyridinolate IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-oxo-1-(thiophen-2-ylmethyl)pyridin-2-olate Traditional Name: 3-(4-chlorobenzyl)-4-keto-1-(2-thenyl)pyridin-2-olate Formula: C17H13ClNO2S- MolecularWeight: 330.80862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CN2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2S/c18-13-5-3-12(4-6-13)10-15-16(20)7-8-19(17(15)21)11-14-2-1-9-22-14/h1-9,21H,10-11H2/p-1