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

Systemtic Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-nitro-benzamide Openeye Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-nitro-benzamide CAS Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-nitrobenzamide IUPAC Name: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-nitrobenzamide Traditional Name: N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-nitro-benzamide Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CSC1=NNC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c1-19-10-12-9(13-14-10)11-8(16)6-4-2-3-5-7(6)15(17)18/h2-5H,1H3,(H2,11,12,13,14,16)