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

Systemtic Name: 2-[azanyl-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol Openeye Name: 2-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol CAS Name: 2-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol IUPAC Name: 2-[amino-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol Traditional Name: 2-[amino-(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethanol Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N

InChI

InChI=1S/C9H11N3O3S/c10-12(5-6-13)9-7-3-1-2-4-8(7)16(14,15)11-9/h1-4,13H,5-6,10H2