2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(2-naphthyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(2-naphthalenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-naphthalen-2-yl-2-oxoethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-keto-2-(2-naphthyl)ethyl]-1,2-benzothiazol-3-one Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13NO4S/c21-17(15-10-9-13-5-1-2-6-14(13)11-15)12-20-19(22)16-7-3-4-8-18(16)25(20,23)24/h1-11H,12H2