1-[[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-dione Openeye Name: 1-[[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-dione CAS Name: 1-[[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-dione IUPAC Name: 1-[[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-dione Traditional Name: 1-[[5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-oxadiazol-2-yl]methyl]pyrimidine-2,4-quinone Formula: C15H12N6O3S MolecularWeight: 356.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(O3)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSC3=NN=C(O3)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C15H12N6O3S/c22-12-5-6-21(14(23)18-12)7-13-19-20-15(24-13)25-8-11-16-9-3-1-2-4-10(9)17-11/h1-6H,7-8H2,(H,16,17)(H,18,22,23)