(6Z)-6-[(2-chlorophenyl)methylidene]-3-(3-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: (6Z)-6-[(2-chlorophenyl)methylidene]-3-(3-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: (6Z)-6-[(2-chlorophenyl)methylene]-3-(m-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: (6Z)-6-[(2-chlorophenyl)methylidene]-3-(3-methylphenyl)-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: (6Z)-6-[(2-chlorophenyl)methylidene]-3-(3-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: (6Z)-6-(2-chlorobenzylidene)-3-(m-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2C(=O)C(=CC4=CC=CC=C4Cl)S3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2C(=O)/C(=C/C4=CC=CC=C4Cl)/S3

InChI

InChI=1S/C18H12ClN3OS/c1-11-5-4-7-13(9-11)16-20-21-18-22(16)17(23)15(24-18)10-12-6-2-3-8-14(12)19/h2-10H,1H3/b15-10-