5-[3-(azanylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate

Systemtic Name: 5-[3-(azanylcarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[3-(aminocarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[3-[[hydrazinyl(sulfanylidene)methyl]amino]phenyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[3-(aminocarbamothioylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[3-(aminothiocarbamoylamino)phenyl]-1,3,4-oxadiazole-2-thiolate Formula: C9H8N5OS2- MolecularWeight: 266.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NN)C2=NN=C(O2)[S-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NN)C2=NN=C(O2)[S-]

InChI

InChI=1S/C9H9N5OS2/c10-12-8(16)11-6-3-1-2-5(4-6)7-13-14-9(17)15-7/h1-4H,10H2,(H,14,17)(H2,11,12,16)/p-1