5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-ol

Systemtic Name: 5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-ol Openeye Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol CAS Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol IUPAC Name: 5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol Traditional Name: 5,5-diketo-6H-benzo[c][1,2]benzothiazin-9-ol Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)NS2(=O)=O

InChI

InChI=1S/C12H9NO3S/c14-8-5-6-11-10(7-8)9-3-1-2-4-12(9)17(15,16)13-11/h1-7,13-14H