2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanehydrazide

Systemtic Name: 2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanehydrazide Openeye Name: 2-(3-oxo-1,2-benzothiazol-2-yl)acetohydrazide CAS Name: 2-(3-oxo-1,2-benzothiazol-2-yl)acetohydrazide IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)acetohydrazide Traditional Name: 2-(3-keto-1,2-benzothiazol-2-yl)acetohydrazide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NN

InChI

InChI=1S/C9H9N3O2S/c10-11-8(13)5-12-9(14)6-3-1-2-4-7(6)15-12/h1-4H,5,10H2,(H,11,13)