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

Systemtic Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazole Openeye Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazole CAS Name: 2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]methylthio]-1,3,4-thiadiazole IUPAC Name: 2-[[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]methylsulfanyl]-1,3,4-thiadiazole Traditional Name: 2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]methylthio]-1,3,4-thiadiazole Formula: C16H10FN5O2S2 MolecularWeight: 387.411303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CSC4=NN=CS4)F

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CSC4=NN=CS4)F

InChI

InChI=1S/C16H10FN5O2S2/c17-10-1-3-11(4-2-10)21-14-6-5-12(22(23)24)7-13(14)19-15(21)8-25-16-20-18-9-26-16/h1-7,9H,8H2