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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethanol Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3S/c12-6-5-10-9-7-3-1-2-4-8(7)15(13,14)11-9/h1-4,12H,5-6H2,(H,10,11)