4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine

Systemtic Name: 4-[(Z)-N-[(2-chlorophenyl)amino]-C-methyl-carbonimidoyl]-3-methyl-1,2-thiazol-5-amine Openeye Name: 4-[(Z)-N-(2-chloroanilino)-C-methyl-carbonimidoyl]-3-methyl-isothiazol-5-amine CAS Name: 4-[(1Z)-1-[(2-chlorophenyl)hydrazinylidene]ethyl]-3-methyl-5-isothiazolamine IUPAC Name: 4-[(Z)-N-(2-chloroanilino)-C-methylcarbonimidoyl]-3-methyl-1,2-thiazol-5-amine Traditional Name: [(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-(2-chlorophenyl)amine Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC2=CC=CC=C2Cl)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC2=CC=CC=C2Cl)/C)N

InChI

InChI=1S/C12H13ClN4S/c1-7(11-8(2)17-18-12(11)14)15-16-10-6-4-3-5-9(10)13/h3-6,16H,14H2,1-2H3/b15-7-