2-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C2C(=C1)C=CC3=C2NS(=O)(=O)C4=CC=CC=C34
Isomeric SMILES
COC1=CN=C2C(=C1)C=CC3=C2NS(=O)(=O)C4=CC=CC=C34
InChI
InChI=1S/C16H12N2O3S/c1-21-11-8-10-6-7-13-12-4-2-3-5-14(12)22(19,20)18-16(13)15(10)17-9-11/h2-9,18H,1H3
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
- N-[(2-methoxyphenyl)methyl]-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
- 4-methoxy-N-(2-methylquinolin-8-yl)-2-nitro-benzenesulfonamide
- N-(2,6-dimethylphenyl)-2-[1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]quinazolin-4-amine
- 1-[(8-chloranyl-5-methoxy-2-thiophen-2-yl-quinazolin-4-yl)amino]-3-methyl-pyrrole-2,5-dione
- 2-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N-phenyl-quinazolin-4-amine
- 5-bromanyl-1,3-dihydro-[1,2,5]thiadiazolo[3,4-h]quinoline 2,2-dioxide; 1,3-dihydro-[1,2,5]thiadiazolo[3,4-h]quinoline 2,2-dioxide
- 1,3-dihydro-[1,2,5]thiadiazolo[3,4-h]quinoline 2,2-dioxide
- 5-bromanyl-1,3-dihydro-[1,2,5]thiadiazolo[3,4-h]quinoline 2,2-dioxide
- 6,6-bis(oxidanylidene)-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol
- 3-nitro-N-quinolin-8-yl-benzenesulfonamide
