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

Systemtic Name: N'-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(5-acetyl-4-methyl-thiazol-2-yl)acetohydrazide CAS Name: N'-(5-acetyl-4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(5-acetyl-4-methyl-thiazol-2-yl)acetohydrazide Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2S/c1-4-7(5(2)12)14-8(9-4)11-10-6(3)13/h1-3H3,(H,9,11)(H,10,13)