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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NN=C(S2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NN=C(S2)N)[N+](=O)[O-]

InChI

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