2-[(2-bromophenyl)sulfanylmethoxy]-3-methoxy-10H-phenothiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)SC3=CC=CC=C3N2)OCSC4=CC=CC=C4Br
Isomeric SMILES
COC1=C(C=C2C(=C1)SC3=CC=CC=C3N2)OCSC4=CC=CC=C4Br
InChI
InChI=1S/C20H16BrNO2S2/c1-23-16-11-20-15(22-14-7-3-5-9-19(14)26-20)10-17(16)24-12-25-18-8-4-2-6-13(18)21/h2-11,22H,12H2,1H3
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
- 4,5-bis(chloranyl)-3-oxidanyl-6-[(E)-1-phenethylsulfanylhex-1-en-3-yl]oxy-benzene-1,2-dicarbonitrile
- pentamethyl 4-(phenylmethyl)cyclopenta-2,4-diene-1,1,2,3,5-pentacarboxylate
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
- 2-oxidanyl-N-[4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- methyl (E)-3-[1-methyl-2-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3-[2,2,2-tris(fluoranyl)ethanoyl]-2H-pyridin-5-yl]prop-2-enoate
- N-[(2,3-dimethoxyphenyl)methyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
- N6-[[4-(cyanocarbamoyl)phenyl]methyl]-N4-[(4-fluoranyl-3-methyl-phenyl)methyl]pyrimidine-4,6-dicarboxamide
- 5-(6-methoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide
- N-[6-[4-[[3,4-bis(fluoranyl)phenyl]methoxy]phenoxy]pyridin-3-yl]-4-methyl-pyridine-3-carboxamide
- 1-(6-butoxy-2-methyl-quinolin-4-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxylic acid
