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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanol Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]ethanol IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]ethanol Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]ethanol Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CN(CCO)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H12N2O3S/c1-12(6-7-13)10-8-4-2-3-5-9(8)16(14,15)11-10/h2-5,13H,6-7H2,1H3