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

Systemtic Name: N'-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-(4-phenylthiazol-2-yl)acetohydrazide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3OS/c1-8(15)13-14-11-12-10(7-16-11)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14)(H,13,15)