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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]ethanol Openeye Name: 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)ethanol CAS Name: 2-[1,1-dioxo-2-(phenylmethyl)-3H-1,2-benzothiazol-3-yl]ethanol IUPAC Name: 2-(2-benzyl-1,1-dioxo-3H-1,2-benzothiazol-3-yl)ethanol Traditional Name: 2-(2-benzyl-1,1-diketo-3H-1,2-benzothiazol-3-yl)ethanol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3S2(=O)=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C3=CC=CC=C3S2(=O)=O)CCO

InChI

InChI=1S/C16H17NO3S/c18-11-10-15-14-8-4-5-9-16(14)21(19,20)17(15)12-13-6-2-1-3-7-13/h1-9,15,18H,10-12H2