2-(4-methyl-1,3-thiazol-5-yl)ethanehydrazide

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanehydrazide Openeye Name: 2-(4-methylthiazol-5-yl)acetohydrazide CAS Name: 2-(4-methyl-5-thiazolyl)acetohydrazide IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)acetohydrazide Traditional Name: 2-(4-methylthiazol-5-yl)acetohydrazide Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CC(=O)NN

Isomeric SMILES

CC1=C(SC=N1)CC(=O)NN

InChI

InChI=1S/C6H9N3OS/c1-4-5(11-3-8-4)2-6(10)9-7/h3H,2,7H2,1H3,(H,9,10)