2-[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]hydrazinyl]ethanol

Systemtic Name: 2-[2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]hydrazinyl]ethanol Openeye Name: 2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazino]ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazo]ethanol IUPAC Name: 2-[2-(1,1-dioxo-1,2-benzothiazol-3-yl)hydrazinyl]ethanol Traditional Name: 2-[N'-(1,1-diketo-1,2-benzothiazol-3-yl)hydrazino]ethanol Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NNCCO

InChI

InChI=1S/C9H11N3O3S/c13-6-5-10-11-9-7-3-1-2-4-8(7)16(14,15)12-9/h1-4,10,13H,5-6H2,(H,11,12)