7,8,9,10-tetrakis(chloranyl)benzo[b]thianthrene-6,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)SC3=C(S2)C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)SC3=C(S2)C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
InChI
InChI=1S/C16H4Cl4O2S2/c17-9-7-8(10(18)12(20)11(9)19)14(22)16-15(13(7)21)23-5-3-1-2-4-6(5)24-16/h1-4H
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
- 6,7,8,9-tetrakis[(4-chlorophenyl)sulfanyl]-2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione
- 1-(2,7-dinitrofluoren-9-ylidene)-N,N,N',N'-tetramethyl-methanediamine
- N-[2-[[3-[3,5-bis(chloranyl)-2,4,6-trimethyl-phenyl]-5-methyl-1,2-oxazol-4-yl]sulfonyl]phenyl]ethanamide
- 7-[bis(2-hydroxyethyl)amino]-1-ethyl-1,8-naphthyridin-2-one
- 2-[[7-[bis(2-hydroxyethyl)amino]-5-phenyl-1,8-naphthyridin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 1-[[1-(4-chlorophenyl)-2,5-dimethyl-4-[(4-methylpiperazin-1-yl)methyl]pyrrol-3-yl]methyl]-4-methyl-piperazine
- 4-[[1-(5-chloranylpyridin-2-yl)-2,5-dimethyl-4-(morpholin-4-ylmethyl)pyrrol-3-yl]methyl]morpholine
- bis(4-methylpiperazin-1-yl)methanethione
- bis(4-phenylpiperazin-1-yl)methanethione
- bis[4-(3-chlorophenyl)piperazin-1-yl]methanethione
