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

Systemtic Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-[(E)-2-(4-chlorophenyl)vinyl]-5-(p-tolylmethylene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methylphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-[(E)-2-(4-chlorophenyl)vinyl]-5-(4-methylbenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)/C=C/C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C20H14ClN3OS/c1-13-2-4-15(5-3-13)12-17-19(25)24-20(26-17)22-18(23-24)11-8-14-6-9-16(21)10-7-14/h2-12H,1H3/b11-8+,17-12+