2-(5-azanyl-1,3,4-thiadiazol-3-ium-3-yl)ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-3-ium-3-yl)ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-3-ium-3-yl)acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-3-ium-3-yl)acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-3-ium-3-yl)acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-3-ium-3-yl)acetohydrazide Formula: C4H8N5OS+ MolecularWeight: 174.20422

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Descriptors Computed from Structure

Canonical SMILES:

C1=[N+](N=C(S1)N)CC(=O)NN

Isomeric SMILES

C1=[N+](N=C(S1)N)CC(=O)NN

InChI

InChI=1S/C4H7N5OS/c5-4-8-9(2-11-4)1-3(10)7-6/h2H,1,6H2,(H2-,5,7,8,10)/p+1