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

Systemtic Name: 6-azanyl-1-[[4-chloranyl-2-(2-chlorophenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[4-chloro-2-(2-chlorophenyl)imino-thiazol-5-ylidene]methylamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[4-chloro-2-(2-chlorophenyl)imino-5-thiazolylidene]methylamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[4-chloro-2-(2-chlorophenyl)imino-1,3-thiazol-5-ylidene]methylamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-chloro-2-(2-chlorophenyl)imino-3-thiazolin-5-ylidene]methylamino]-4-methyl-2-pyridone Formula: C16H13Cl2N5OS MolecularWeight: 394.27832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3Cl)S2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)NC=C2C(=NC(=NC3=CC=CC=C3Cl)S2)Cl

InChI

InChI=1S/C16H13Cl2N5OS/c1-9-6-13(19)23(14(24)7-9)20-8-12-15(18)22-16(25-12)21-11-5-3-2-4-10(11)17/h2-8,20H,19H2,1H3