4-azanyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-azanyl-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-amino-2-hydroxy-6-oxo-1-[(E)-[3-phenyl-4-(p-tolyl)thiazol-2-ylidene]amino]pyridine-3-carbonitrile CAS Name: 4-amino-2-hydroxy-1-[(E)-[4-(4-methylphenyl)-3-phenyl-2-thiazolylidene]amino]-6-oxo-3-pyridinecarbonitrile IUPAC Name: 4-amino-2-hydroxy-1-[(E)-[4-(4-methylphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]-6-oxopyridine-3-carbonitrile Traditional Name: 4-amino-2-hydroxy-6-keto-1-[(E)-[3-phenyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]nicotinonitrile Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NN3C(=O)C=C(C(=C3O)C#N)N)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CS/C(=N/N3C(=O)C=C(C(=C3O)C#N)N)/N2C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2S/c1-14-7-9-15(10-8-14)19-13-30-22(26(19)16-5-3-2-4-6-16)25-27-20(28)11-18(24)17(12-23)21(27)29/h2-11,13,29H,24H2,1H3/b25-22+