4-ethanoylphenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=NC3=CC=CC=C3S2)C=CC1=O
Isomeric SMILES
CC(=O)C1=C2C(=NC3=CC=CC=C3S2)C=CC1=O
InChI
InChI=1S/C14H9NO2S/c1-8(16)13-11(17)7-6-10-14(13)18-12-5-3-2-4-9(12)15-10/h2-7H,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-chloranyl-2-ethoxy-phenothiazin-3-one
- 4-chloranyl-2,7-diethoxy-phenothiazin-3-one
- 4-butylsulfanylphenothiazin-3-one
- 4-butylsulfanyl-2-methyl-phenothiazin-3-one
- 4-bromanyl-1,7-dimethoxy-phenothiazin-3-one
- 4-chloranyl-1,7-dimethoxy-phenothiazin-3-one
- 2,4-bis(chloranyl)-1,7-dimethoxy-phenothiazin-3-one
- 7-methoxy-2-(4-methylpiperazin-1-yl)phenothiazin-3-one
- 4-bromanyl-7-methoxy-2-(4-methylpiperazin-1-yl)phenothiazin-3-one
- 9-methoxyphenothiazin-3-one
