3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine CAS Name: 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,2,4-thiadiazol-5-amine Traditional Name: [3-(4-nitrobenzyl)-1,2,4-thiadiazol-5-yl]amine Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NSC(=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NSC(=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N4O2S/c10-9-11-8(12-16-9)5-6-1-3-7(4-2-6)13(14)15/h1-4H,5H2,(H2,10,11,12)