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

Systemtic Name: 6-azanyl-1-[[4-chloranyl-2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-chloro-2-(3-chloro-4-methyl-phenyl)imino-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-chloro-2-(3-chloro-4-methylphenyl)imino-5-thiazolylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-chloro-2-(3-chloro-4-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-chloro-2-(3-chloro-4-methyl-phenyl)imino-3-thiazolin-5-ylidene]methylamino]-4-methyl-2-pyridone Formula: C17H15Cl2N5OS MolecularWeight: 408.3049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N5OS/c1-9-5-14(20)24(15(25)6-9)21-8-13-16(19)23-17(26-13)22-11-4-3-10(2)12(18)7-11/h3-8,21H,20H2,1-2H3