6H-[1,4]benzodithiino[3,2-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)SC4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)SC4=CC=CC=C4S3
InChI
InChI=1S/C14H9NS2/c1-2-6-10-9(5-1)13-14(15-10)17-12-8-4-3-7-11(12)16-13/h1-8,15H
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
- 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide hydrochloride
- 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide
- 2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoate
- 2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoic acid
- 1H-indolo[2,1-b][3]benzazepine
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-yl methanesulfonate
- 2H-purino[8,9-a]isoindole
- [1,4]thiazino[3,2-b]carbazole
- 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride
- 6-[5-[3-(2-methoxyphenyl)propylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one
