2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-phenyl-1,3,4-oxadiazole Formula: C11H8N6O3S MolecularWeight: 304.28462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C11H8N6O3S/c1-16-10(12-9(15-16)17(18)19)21-11-14-13-8(20-11)7-5-3-2-4-6-7/h2-6H,1H3