5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methylene]-1-(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylidene]-1-(4-bromophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[5-(1H-benzimidazol-2-ylthio)-2-furyl]methylene]-1-(4-bromophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H13BrN4O3S2 MolecularWeight: 525.39762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=C4C(=O)NC(=S)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SC3=CC=C(O3)C=C4C(=O)NC(=S)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H13BrN4O3S2/c23-12-5-7-13(8-6-12)27-20(29)15(19(28)26-22(27)31)11-14-9-10-18(30-14)32-21-24-16-3-1-2-4-17(16)25-21/h1-11H,(H,24,25)(H,26,28,31)