(5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-5-benzylidene-2-[(E)-2-(4-chlorophenyl)vinyl]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-(phenylmethylene)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-5-benzylidene-2-[(E)-2-(4-chlorophenyl)ethenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-5-benzal-2-[(E)-2-(4-chlorophenyl)vinyl]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H12ClN3OS MolecularWeight: 365.83608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)/C=C/C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C19H12ClN3OS/c20-15-9-6-13(7-10-15)8-11-17-21-19-23(22-17)18(24)16(25-19)12-14-4-2-1-3-5-14/h1-12H/b11-8+,16-12+