N'-(2H-1,4-benzothiazin-3-yl)ethanehydrazide

Systemtic Name: N'-(2H-1,4-benzothiazin-3-yl)ethanehydrazide Openeye Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide CAS Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide Traditional Name: N'-(2H-1,4-benzothiazin-3-yl)acetohydrazide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=CC=CC=C2SC1

Isomeric SMILES

CC(=O)NNC1=NC2=CC=CC=C2SC1

InChI

InChI=1S/C10H11N3OS/c1-7(14)12-13-10-6-15-9-5-3-2-4-8(9)11-10/h2-5H,6H2,1H3,(H,11,13)(H,12,14)