N-phenothiazin-10-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3SC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3SC4=CC=CC=C42
InChI
InChI=1S/C19H14N2OS/c22-19(14-8-2-1-3-9-14)20-21-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)21/h1-13H,(H,20,22)
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
- 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
- 1,5-bis(bromanyl)-2,4-dimethyl-pentane
- tributyl-[(4-fluorophenyl)methyl]stannane
- (1R,3S)-1,3-bis(bromomethyl)cyclopentane
- [(3Z)-cyclooct-3-en-1-yl]-dimethyl-silicon
