2-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-(9H-fluoren-3-yl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(9H-fluoren-3-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(9H-fluoren-3-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-(9H-fluoren-3-yl)-2-keto-ethyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C5=CC=CC=C51

InChI

InChI=1S/C22H15NO4S/c24-20(13-23-22(25)18-7-3-4-8-21(18)28(23,26)27)16-10-9-15-11-14-5-1-2-6-17(14)19(15)12-16/h1-10,12H,11,13H2