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

Systemtic Name: (5Z)-5-[[5-(3-bromophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-(2-thienyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[[5-(3-bromophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[[5-(3-bromophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-[[5-(3-bromophenyl)-2-furyl]methylene]-2-(2-thienyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C19H10BrN3O2S2 MolecularWeight: 456.3356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC=CS5)S3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=CC=C(O2)/C=C\3/C(=O)N4C(=NC(=N4)C5=CC=CS5)S3

InChI

InChI=1S/C19H10BrN3O2S2/c20-12-4-1-3-11(9-12)14-7-6-13(25-14)10-16-18(24)23-19(27-16)21-17(22-23)15-5-2-8-26-15/h1-10H/b16-10-