[4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidene-pyridin-3-ylidene]-[(2-methylphenyl)amino]methanolate

Systemtic Name: [4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidene-pyridin-3-ylidene]-[(2-methylphenyl)amino]methanolate Openeye Name: [4-(4-chlorophenyl)-5-cyano-2-methyl-6-thioxo-3-pyridylidene]-(2-methylanilino)methanolate CAS Name: [4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidene-3-pyridinylidene]-(2-methylanilino)methanolate IUPAC Name: [4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidenepyridin-3-ylidene]-(2-methylanilino)methanolate Traditional Name: [4-(4-chlorophenyl)-5-cyano-2-methyl-6-thioxo-3-pyridylidene]-(o-toluidino)methanolate Formula: C21H15ClN3OS- MolecularWeight: 392.8813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C2C(=NC(=S)C(=C2C3=CC=C(C=C3)Cl)C#N)C)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=C2C(=NC(=S)C(=C2C3=CC=C(C=C3)Cl)C#N)C)[O-]

InChI

InChI=1S/C21H16ClN3OS/c1-12-5-3-4-6-17(12)25-20(26)18-13(2)24-21(27)16(11-23)19(18)14-7-9-15(22)10-8-14/h3-10,25-26H,1-2H3/p-1