2-methylsulfinyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CS(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C13H11NOS2/c1-17(15)9-6-7-13-11(8-9)14-10-4-2-3-5-12(10)16-13/h2-8,14H,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-2-oxidanylidene-ethyl) ethanoate
- (3-tert-butyloxiran-2-yl)-phenyl-methanone
- 4-oxidanylidene-2-phenyl-pentanenitrile
- 5,7-dimethyl-3,6-dihydro-2H-1,4-diazepine; perchloric acid
- 2-phenoxyhexanenitrile
- 2-[(4-bromophenyl)methyl]-1H-benzimidazole
- 2-[(4-bromophenyl)methyl]-6-chloranyl-1H-benzimidazole
- 6-chloranyl-2-[(4-methylphenyl)methyl]-1H-benzimidazole
- 9-methyl-1,2,3,4,4a,10a-hexahydrophenanthrene
- methyl 1,2,3,6-tetrahydropyridine-3-carboxylate
