1,1-bis(oxidanylidene)-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one Openeye Name: 1,1-dioxo-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one CAS Name: 1,1-dioxo-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one IUPAC Name: 1,1-dioxo-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one Traditional Name: 1,1-diketo-4,5-dihydrobenzo[g][1,2]benzothiazol-3-one Formula: C11H9NO3S MolecularWeight: 235.25906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)S(=O)(=O)NC2=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)S(=O)(=O)NC2=O

InChI

InChI=1S/C11H9NO3S/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)16(14,15)12-11/h1-4H,5-6H2,(H,12,13)