N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C10H9N5O3S2 MolecularWeight: 311.34016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S2/c1-6-13-14-10(20-6)12-8(16)5-19-9-3-2-7(4-11-9)15(17)18/h2-4H,5H2,1H3,(H,12,14,16)