(5E)-2-(2-bromanyl-5-methoxy-phenyl)-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-2-(2-bromanyl-5-methoxy-phenyl)-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-(p-tolylmethylene)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(4-methylphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-(2-bromo-5-methoxyphenyl)-5-[(4-methylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-(2-bromo-5-methoxy-phenyl)-5-(4-methylbenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=C(C=CC(=C4)OC)Br)S2

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S/c1-11-3-5-12(6-4-11)9-16-18(24)23-19(26-16)21-17(22-23)14-10-13(25-2)7-8-15(14)20/h3-10H,1-2H3/b16-9+