2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboximidate CAS Name: 2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-5-thiazolecarboximidate IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboximidate Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(1H-1,2,4-triazol-5-yl)thiazole-5-carboximidate Formula: C13H9ClN5OS- MolecularWeight: 318.76146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H10ClN5OS/c1-7-10(11(20)18-13-15-6-16-19-13)21-12(17-7)8-3-2-4-9(14)5-8/h2-6H,1H3,(H2,15,16,18,19,20)/p-1