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

Systemtic Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanehydrazide Openeye Name: 2-(2,4-dimethylthiazol-5-yl)acetohydrazide CAS Name: 2-(2,4-dimethyl-5-thiazolyl)acetohydrazide IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetohydrazide Traditional Name: 2-(2,4-dimethylthiazol-5-yl)acetohydrazide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3OS/c1-4-6(3-7(11)10-8)12-5(2)9-4/h3,8H2,1-2H3,(H,10,11)