1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[4-chloro-2-(p-tolylimino)-3-thiazolin-5-ylidene]methylamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=CC(=C(C3=O)C#N)C)C)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=CC(=C(C3=O)C#N)C)C)S2)Cl

InChI

InChI=1S/C19H16ClN5OS/c1-11-4-6-14(7-5-11)23-19-24-17(20)16(27-19)10-22-25-13(3)8-12(2)15(9-21)18(25)26/h4-8,10,22H,1-3H3