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

Systemtic Name: (5Z)-2-(4-bromophenyl)-5-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-(4-bromophenyl)-5-[(3-chlorophenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-2-(4-bromophenyl)-5-[(3-chlorophenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-2-(4-bromophenyl)-5-(3-chlorobenzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C17H9BrClN3OS MolecularWeight: 418.69486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9BrClN3OS/c18-12-6-4-11(5-7-12)15-20-17-22(21-15)16(23)14(24-17)9-10-2-1-3-13(19)8-10/h1-9H/b14-9-