N-phenothiazin-10-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CC(=O)NN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C14H12N2OS/c1-10(17)15-16-11-6-2-4-8-13(11)18-14-9-5-3-7-12(14)16/h2-9H,1H3,(H,15,17)
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-(3-chloranylphenothiazin-10-yl)ethanamide
- N-(2-chloranylphenothiazin-10-yl)ethanamide
- phenothiazin-10-amine
- N-phenothiazin-10-ylbenzamide
- bicyclo[3.3.1]nonane-3,7-dicarboxylic acid
- 2-azanyladamantan-1-ol
- 7-(4-methoxyphenyl)-3-methyl-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine
- 3-trimethylstannylcyclopent-2-en-1-one
- 3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine
- 5-(2-methyl-5-oxidanylidene-1-phenyl-pyrrolidin-2-yl)-4-oxidanylidene-N-phenyl-pentanamide
