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

Systemtic Name: 6-azanyl-1-[[4-chloranyl-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-chloro-2-(p-tolylimino)thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-chloro-2-(4-methylphenyl)imino-5-thiazolylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-chloro-2-(4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-chloro-2-(p-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=C(C=C1)N=C2N=C(C(=CNN3C(=CC(=CC3=O)C)N)S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(C(=CNN3C(=CC(=CC3=O)C)N)S2)Cl

InChI

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