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

Systemtic Name: N-[(3-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine Openeye Name: N-[(3-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine CAS Name: N-[(3-chlorophenyl)methoxy]-2-[(4-chlorophenyl)thio]-1-(6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)ethanimine IUPAC Name: N-[(3-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)ethanimine Traditional Name: (E)-(3-chlorobenzyl)oxy-[2-[(4-chlorophenyl)thio]-1-(6-methylthiazolo[3,2-b][1,2,4]triazol-5-yl)ethylidene]amine Formula: C20H16Cl2N4OS2 MolecularWeight: 463.40324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NN12)C(=NOCC3=CC(=CC=C3)Cl)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=NC=NN12)/C(=N/OCC3=CC(=CC=C3)Cl)/CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16Cl2N4OS2/c1-13-19(29-20-23-12-24-26(13)20)18(11-28-17-7-5-15(21)6-8-17)25-27-10-14-3-2-4-16(22)9-14/h2-9,12H,10-11H2,1H3/b25-18+