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8-methoxy-3-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
8-methoxy-3-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC3=C2NS(=O)(=O)C4=C3C=CC(=C4)OC
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC3=C2NS(=O)(=O)C4=C3C=CC(=C4)OC
InChI
InChI=1S/C17H14N2O3S/c1-10-3-4-11-5-7-14-13-8-6-12(22-2)9-15(13)23(20,21)19-17(14)16(11)18-10/h3-9,19H,1-2H3
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