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

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazole Formula: C10H7N5O2S2 MolecularWeight: 293.32488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CSC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CSC3=NN=CS3

InChI

InChI=1S/C10H7N5O2S2/c16-15(17)6-1-2-7-8(3-6)13-9(12-7)4-18-10-14-11-5-19-10/h1-3,5H,4H2,(H,12,13)