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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)pentanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)pentanehydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)pentanehydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)pentanehydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)valerohydrazide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-2-3-8-11(16)14-15-12-13-9-6-4-5-7-10(9)17-12/h4-7H,2-3,8H2,1H3,(H,13,15)(H,14,16)