6-azanyl-1-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-chloro-2-(o-tolylimino)thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-chloro-2-(2-methylphenyl)imino-5-thiazolylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-chloro-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-chloro-2-(o-tolylimino)-3-thiazolin-5-ylidene]methylamino]-4-methyl-2-pyridone Formula: C17H16ClN5OS MolecularWeight: 373.85984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N=C(C(=CNN3C(=CC(=CC3=O)C)N)S2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N=C(C(=CNN3C(=CC(=CC3=O)C)N)S2)Cl

InChI

InChI=1S/C17H16ClN5OS/c1-10-7-14(19)23(15(24)8-10)20-9-13-16(18)22-17(25-13)21-12-6-4-3-5-11(12)2/h3-9,20H,19H2,1-2H3