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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN

InChI

InChI=1S/C11H11N3OS/c12-14-10(15)6-11-13-9(7-16-11)8-4-2-1-3-5-8/h1-5,7H,6,12H2,(H,14,15)