N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3,5-dinitro-benzamide Formula: C10H7N5O5S2 MolecularWeight: 341.32308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5S2/c1-21-10-13-12-9(22-10)11-8(16)5-2-6(14(17)18)4-7(3-5)15(19)20/h2-4H,1H3,(H,11,12,16)