naphtho[2,3-c]thioxanthene-5,8,14-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C5=CC=CC=C5S4
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)C5=CC=CC=C5S4
InChI
InChI=1S/C21H10O3S/c22-18-11-5-1-2-6-12(11)20(24)17-14(18)9-10-15-19(23)13-7-3-4-8-16(13)25-21(15)17/h1-10H
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-ethyl-4-(7-oxidanylidenebenzo[a]phenalen-3-yl)oxy-benzenesulfonamide
- S-[2-[(1-butylcyclohexyl)carbonylamino]-4,5-bis(chloranyl)phenyl] 2,2-dimethylpropanethioate
- S-[4,5-bis(chloranyl)-2-[[1-(cyclohexylmethyl)cyclopentyl]carbonylamino]phenyl] 2,2-dimethylpropanethioate
- S-[4,5-bis(chloranyl)-2-[(1-cyclohexylcyclohexyl)carbonylamino]phenyl] 2,2-dimethylpropanethioate
- S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate
- methanidylsulfonylmethane; yttrium(3+)
- S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] 1-methylpiperidine-4-carbothioate
- N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethyl]methanesulfonamide
- S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] 2-methoxybenzenecarbothioate
- N-[3,4-bis(oxidanyl)butyl]methanesulfonamide
