1,1-bis(oxidanylidene)-2-(2-oxidanyl-3-phenoxy-propyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-oxidanyl-3-phenoxy-propyl)-1,2-benzothiazol-3-one Openeye Name: 2-(2-hydroxy-3-phenoxy-propyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-hydroxy-3-phenoxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-hydroxy-3-phenoxy-propyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c18-12(11-22-13-6-2-1-3-7-13)10-17-16(19)14-8-4-5-9-15(14)23(17,20)21/h1-9,12,18H,10-11H2