[(E)-[azanyl(phenyl)methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate Openeye Name: [(E)-[amino(phenyl)methylene]amino] N-[2-(4-chlorophenyl)-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl]carbamic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] N-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamate Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]carbamic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C19H15ClN6O2S MolecularWeight: 426.8794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NN12)C3=CC=C(C=C3)Cl)NC(=O)ON=C(C4=CC=CC=C4)N

Isomeric SMILES

CC1=C(SC2=NC(=NN12)C3=CC=C(C=C3)Cl)NC(=O)O/N=C(\C4=CC=CC=C4)/N

InChI

InChI=1S/C19H15ClN6O2S/c1-11-17(23-19(27)28-25-15(21)12-5-3-2-4-6-12)29-18-22-16(24-26(11)18)13-7-9-14(20)10-8-13/h2-10H,1H3,(H2,21,25)(H,23,27)