2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylthio)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-nitrophenyl)-5-[(1R)-1-(1,3,4-thiadiazol-2-ylthio)ethyl]-1,3,4-oxadiazole Formula: C12H9N5O3S2 MolecularWeight: 335.36156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NN=CS3

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])SC3=NN=CS3

InChI

InChI=1S/C12H9N5O3S2/c1-7(22-12-16-13-6-21-12)10-14-15-11(20-10)8-2-4-9(5-3-8)17(18)19/h2-7H,1H3/t7-/m1/s1