1,1-bis(oxidanylidene)-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one Openeye Name: 1,1-dioxo-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one CAS Name: 1,1-dioxo-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one IUPAC Name: 1,1-dioxo-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one Traditional Name: 1,1-diketo-2,3-dihydrobenzo[h][1,2]benzothiazin-4-one Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N1

Isomeric SMILES

C1C(=O)C2=C(C3=CC=CC=C3C=C2)S(=O)(=O)N1

InChI

InChI=1S/C12H9NO3S/c14-11-7-13-17(15,16)12-9-4-2-1-3-8(9)5-6-10(11)12/h1-6,13H,7H2