N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-cyano-ethanehydrazide Openeye Name: 2-cyano-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide CAS Name: 2-cyano-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide IUPAC Name: 2-cyano-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)acetohydrazide Traditional Name: 2-cyano-N'-(1,1-diketo-1,2-benzothiazol-3-yl)acetohydrazide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNC(=O)CC#N

InChI

InChI=1S/C10H8N4O3S/c11-6-5-9(15)12-13-10-7-3-1-2-4-8(7)18(16,17)14-10/h1-4H,5H2,(H,12,15)(H,13,14)