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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanehydrazide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetohydrazide Formula: C4H7N5OS MolecularWeight: 173.19628

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NN=C(S1)N)C(=O)NN

Isomeric SMILES

C(C1=NN=C(S1)N)C(=O)NN

InChI

InChI=1S/C4H7N5OS/c5-4-9-8-3(11-4)1-2(10)7-6/h1,6H2,(H2,5,9)(H,7,10)