5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C10H8N6O2S2 MolecularWeight: 308.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C10H8N6O2S2/c11-9-14-15-10(20-9)19-4-8-12-6-2-1-5(16(17)18)3-7(6)13-8/h1-3H,4H2,(H2,11,14)(H,12,13)