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

Systemtic Name: 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-nitrophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)N

InChI

InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-2-1-3-6(4-5)12(13)14/h1-4H,(H2,9,11)