N'-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(4-methylthiazol-2-yl)acetohydrazide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NNC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NNC(=O)C

InChI

InChI=1S/C6H9N3OS/c1-4-3-11-6(7-4)9-8-5(2)10/h3H,1-2H3,(H,7,9)(H,8,10)