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9-methoxy-3-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
9-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=C(C=C4)OC
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC3=C2NS(=O)(=O)C4=C3C=C(C=C4)OC
InChI
InChI=1S/C17H14N2O3S/c1-10-3-4-11-5-7-13-14-9-12(22-2)6-8-15(14)23(20,21)19-17(13)16(11)18-10/h3-9,19H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanyl-N-quinolin-8-yl-benzenesulfonamide
- N-(4-methylquinolin-8-yl)-2-nitro-benzenesulfonamide
- N-[2-[1,1-bis(oxidanylidene)-1$l^{6},2,3,4-benzothiatriazin-2-yl]phenyl]ethanamide
- 2-azanyl-4-fluoranyl-N-quinolin-8-yl-benzenesulfonamide
- 4-fluoranyl-N-(2-methylquinolin-8-yl)-2-nitro-benzenesulfonamide
- 9-chloranyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
- N-[5,5-bis(oxidanylidene)-6H-benzo[c][1,2]benzothiazin-7-yl]ethanamide
- N-(3-methylquinolin-8-yl)-2-nitro-benzenesulfonamide
- 9-chloranyl-5,5-bis(oxidanylidene)-6H-benzo[c][2,1]benzothiazin-7-amine
- 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
