6,6-bis(oxidanylidene)-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol

Systemtic Name: 6,6-bis(oxidanylidene)-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol Openeye Name: 6,6-dioxo-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol CAS Name: 6,6-dioxo-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol IUPAC Name: 6,6-dioxo-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol Traditional Name: 6,6-diketo-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C4=C(C=CC(=C4)O)S(=O)(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C4=C(C=CC(=C4)O)S(=O)(=O)N3)N=C1

InChI

InChI=1S/C15H10N2O3S/c18-10-4-6-13-12(8-10)11-5-3-9-2-1-7-16-14(9)15(11)17-21(13,19)20/h1-8,17-18H