2-(2-chlorophenyl)sulfanyl-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-methoxy-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine CAS Name: 2-[(2-chlorophenyl)thio]-N-methoxy-1-(6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)ethanimine IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-methoxy-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine Traditional Name: (Z)-[2-[(2-chlorophenyl)thio]-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethylidene]-methoxy-amine Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NN12)C(=NOC)CSC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC2=NC=NN12)/C(=N\OC)/CSC3=CC=CC=C3Cl

InChI

InChI=1S/C14H13ClN4OS2/c1-9-13(22-14-16-8-17-19(9)14)11(18-20-2)7-21-12-6-4-3-5-10(12)15/h3-6,8H,7H2,1-2H3/b18-11-