4,5-dimethoxy-2-(phenothiazin-10-ylcarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC
InChI
InChI=1S/C22H18N2O5S/c1-28-17-11-13(21(25)26)14(12-18(17)29-2)23-22(27)24-15-7-3-5-9-19(15)30-20-10-6-4-8-16(20)24/h3-12H,1-2H3,(H,23,27)(H,25,26)/p-1
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
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylbenzoate
- 2-[(5R)-4-[[4-(dimethylsulfamoyl)phenyl]-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium
- ethyl 6-chloranyl-8-methyl-4-(pyridin-3-ylmethylamino)quinolin-1-ium-3-carboxylate
- 4-[2-[(4-hydroxyphenyl)methyl]-3-oxidanylidene-8-(phenylmethyl)-7H-imidazo[1,2-a]pyrazin-6-yl]phenolate
- 2-[2-(4-hydroxyphenyl)ethanoylamino]ethanoate
- [(1R)-1-(3-fluorophenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium
- (2R)-2-azaniumyl-5-oxidanylidene-hexanoate
- 2-[(4-methylpiperazin-4-ium-1-yl)methyl]aniline
- (2R)-2-azanyl-5-oxidanylidene-hexanoic acid
- 2-[9-(3-ethoxy-4-methoxy-phenyl)-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoate
