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

Systemtic Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Openeye Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-(4-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-pyridin-4-yl-1,3,4-oxadiazole IUPAC Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)sulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole Traditional Name: 2-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)thio]-5-(4-pyridyl)-1,3,4-oxadiazole Formula: C10H7N7O3S MolecularWeight: 305.27268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N7O3S/c1-16-9(12-8(15-16)17(18)19)21-10-14-13-7(20-10)6-2-4-11-5-3-6/h2-5H,1H3