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

Systemtic Name: (5Z)-2-(4-bromophenyl)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-2-(4-bromophenyl)-5-[[5-(3-chlorophenyl)-2-furyl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-2-(4-bromophenyl)-5-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-2-(4-bromophenyl)-5-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-2-(4-bromophenyl)-5-[[5-(3-chlorophenyl)-2-furyl]methylene]thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C21H11BrClN3O2S MolecularWeight: 484.75294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC=C(O2)/C=C\3/C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Br)S3

InChI

InChI=1S/C21H11BrClN3O2S/c22-14-6-4-12(5-7-14)19-24-21-26(25-19)20(27)18(29-21)11-16-8-9-17(28-16)13-2-1-3-15(23)10-13/h1-11H/b18-11-