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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C12H9N5O3S2 MolecularWeight: 335.36156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3S2/c1-7-13-16-12(22-7)21-6-10-14-15-11(20-10)8-2-4-9(5-3-8)17(18)19/h2-5H,6H2,1H3