(5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-[(2-methoxyphenyl)amino]methanolate

Systemtic Name: (5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-[(2-methoxyphenyl)amino]methanolate Openeye Name: (5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-(2-methoxyanilino)methanolate CAS Name: (5-cyano-6-mercapto-2-methyl-4-phenyl-4H-pyridin-3-ylidene)-(2-methoxyanilino)methanolate IUPAC Name: (5-cyano-2-methyl-4-phenyl-6-sulfanyl-4H-pyridin-3-ylidene)-(2-methoxyanilino)methanolate Traditional Name: (5-cyano-6-mercapto-2-methyl-4-phenyl-4H-pyridin-3-ylidene)-(o-anisidino)methanolate Formula: C21H18N3O2S- MolecularWeight: 376.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C(NC2=CC=CC=C2OC)[O-])C3=CC=CC=C3)C#N)S

Isomeric SMILES

CC1=NC(=C(C(C1=C(NC2=CC=CC=C2OC)[O-])C3=CC=CC=C3)C#N)S

InChI

InChI=1S/C21H19N3O2S/c1-13-18(20(25)24-16-10-6-7-11-17(16)26-2)19(14-8-4-3-5-9-14)15(12-22)21(27)23-13/h3-11,19,24-25,27H,1-2H3/p-1