2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-nitro-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(4-nitrofurazan-3-yl)acetamide Formula: C7H6N6O4S2 MolecularWeight: 302.29034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=NON=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=NON=C2[N+](=O)[O-]

InChI

InChI=1S/C7H6N6O4S2/c1-3-9-10-7(19-3)18-2-4(14)8-5-6(13(15)16)12-17-11-5/h2H2,1H3,(H,8,11,14)