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

Systemtic Name: 2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-hydroxy-3-(2-naphthyloxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxy-3-naphthalen-2-yloxypropyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-hydroxy-3-(2-naphthoxy)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C(=O)C4=CC=CC=C4S3(=O)=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C(=O)C4=CC=CC=C4S3(=O)=O)O

InChI

InChI=1S/C20H17NO5S/c22-16(13-26-17-10-9-14-5-1-2-6-15(14)11-17)12-21-20(23)18-7-3-4-8-19(18)27(21,24)25/h1-11,16,22H,12-13H2