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3-methyl-6,6-bis(oxidanylidene)-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol
3-methyl-6,6-bis(oxidanylidene)-5H-quinolino[8,7-c][1,2]benzothiazin-9-ol
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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)O
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC3=C2NS(=O)(=O)C4=C3C=C(C=C4)O
InChI
InChI=1S/C16H12N2O3S/c1-9-2-3-10-4-6-12-13-8-11(19)5-7-14(13)22(20,21)18-16(12)15(10)17-9/h2-8,18-19H,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
- 2-azanyl-N-(6-methoxyquinolin-8-yl)-4-methyl-benzenesulfonamide
- (2E)-3-(4-fluorophenyl)-2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methylidene]-1H-quinazolin-4-one
- (2E)-3-(2-ethoxyphenyl)-2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methylidene]-1H-quinazolin-4-one
- 3-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]-2-methylidene-1H-quinazolin-4-one
- 5,5-bis(oxidanylidene)-N-quinolin-8-yl-6H-benzo[c][1,2]benzothiazine-8-sulfonamide
- 4-bromanyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
- 2-nitro-N-quinolin-8-yl-4-(trifluoromethyl)benzenesulfonamide
- 12-chloranyl-6,6-bis(oxidanylidene)-N-propan-2-yl-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine
- quinolino[8,7-c][1,2]benzothiazin-5-ide 6,6-dioxide; zinc
- N-(3-methoxyquinolin-8-yl)-2-nitro-benzenesulfonamide
