2-(2-azanyl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: 2-(2-aminothiazol-4-yl)acetohydrazide CAS Name: 2-(2-amino-4-thiazolyl)acetohydrazide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetohydrazide Traditional Name: 2-(2-aminothiazol-4-yl)acetohydrazide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N4OS/c6-5-8-3(2-11-5)1-4(10)9-7/h2H,1,7H2,(H2,6,8)(H,9,10)