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

Systemtic Name: 2-methyl-5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-methyl-5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-methyl-5-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazole IUPAC Name: 2-methyl-5-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-methyl-5-[(6-nitro-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazole Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2S2/c1-6-14-15-11(20-6)19-5-10-12-8-3-2-7(16(17)18)4-9(8)13-10/h2-4H,5H2,1H3,(H,12,13)