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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-(phenylmethyl)amino]ethanol Openeye Name: 2-[benzyl-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(phenylmethyl)amino]ethanol IUPAC Name: 2-[benzyl-(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol Traditional Name: 2-[benzyl-(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethanol Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3S/c19-11-10-18(12-13-6-2-1-3-7-13)16-14-8-4-5-9-15(14)22(20,21)17-16/h1-9,19H,10-12H2