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

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Formula: C10H8N4O3S2 MolecularWeight: 296.32552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3S2/c1-18-10-13-12-9(19-10)11-8(15)6-3-2-4-7(5-6)14(16)17/h2-5H,1H3,(H,11,12,15)