N'-(1,3-benzothiazol-2-yl)propanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)propanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)propanehydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)propanehydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)propanehydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)propionohydrazide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)NNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H11N3OS/c1-2-9(14)12-13-10-11-7-5-3-4-6-8(7)15-10/h3-6H,2H2,1H3,(H,11,13)(H,12,14)