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

Systemtic Name: 10-chloranyl-5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-9-ol Openeye Name: 10-chloro-5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol CAS Name: 10-chloro-5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol IUPAC Name: 10-chloro-5,5-dioxo-6H-benzo[c][1,2]benzothiazin-9-ol Traditional Name: 10-chloro-5,5-diketo-6H-benzo[c][1,2]benzothiazin-9-ol Formula: C12H8ClNO3S MolecularWeight: 281.71482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3Cl)O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3Cl)O)NS2(=O)=O

InChI

InChI=1S/C12H8ClNO3S/c13-12-9(15)6-5-8-11(12)7-3-1-2-4-10(7)18(16,17)14-8/h1-6,14-15H