N'-ethanoyl-1,2-benzothiazole-3-carbohydrazide

Systemtic Name: N'-ethanoyl-1,2-benzothiazole-3-carbohydrazide Openeye Name: N'-acetyl-1,2-benzothiazole-3-carbohydrazide CAS Name: N'-acetyl-1,2-benzothiazole-3-carbohydrazide IUPAC Name: N'-acetyl-1,2-benzothiazole-3-carbohydrazide Traditional Name: N'-acetyl-1,2-benzothiazole-3-carbohydrazide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=NSC2=CC=CC=C21

Isomeric SMILES

CC(=O)NNC(=O)C1=NSC2=CC=CC=C21

InChI

InChI=1S/C10H9N3O2S/c1-6(14)11-12-10(15)9-7-4-2-3-5-8(7)16-13-9/h2-5H,1H3,(H,11,14)(H,12,15)