(6E)-3-(4-methylphenyl)-6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: (6E)-3-(4-methylphenyl)-6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: (6E)-6-benzylidene-3-(p-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: (6E)-3-(4-methylphenyl)-6-(phenylmethylene)-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: (6E)-6-benzylidene-3-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: (6E)-6-benzal-3-(p-tolyl)thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C(=O)C(=CC4=CC=CC=C4)S3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c1-12-7-9-14(10-8-12)16-19-20-18-21(16)17(22)15(23-18)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+