2-methyl-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-methyl-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-methyl-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-methyl-5-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-methyl-5-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-methyl-5-[[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C12H9N5O4S MolecularWeight: 319.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4S/c1-7-13-14-10(20-7)6-22-12-16-15-11(21-12)8-3-2-4-9(5-8)17(18)19/h2-5H,6H2,1H3