phenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3S2
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3S2
InChI
InChI=1S/C12H7NOS/c14-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)13-10/h1-7H
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
- 7-methoxy-6-(3-methylbut-2-enyl)chromen-2-one
- 3-pyridin-3-ylpyridine
- 2-pyridin-4-ylpyridine
- [acetyloxy(phenyl)methyl] ethanoate
- 2-oxidanyl-1-phenyl-ethanone
- 3-[2,4,5-tris(chloranyl)phenoxy]propanoic acid
- 2-[2,5-bis(chloranyl)phenoxy]ethanoic acid
- 3-methyl-1-phenyl-butan-1-one
- (4-carboxyphenyl)-(4-carboxyphenyl)imino-oxidanidyl-azanium
- 4,4,4-tris(fluoranyl)-1-pyridin-3-yl-butane-1,3-dione
