1,2,4,5-tetrahydro-3,1-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCNC2=CC=CC=C21
Isomeric SMILES
C1CSCNC2=CC=CC=C21
InChI
InChI=1S/C9H11NS/c1-2-4-9-8(3-1)5-6-11-7-10-9/h1-4,10H,5-7H2
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
- 1-methyl-6-[5-[2-[2-(trifluoromethyloxy)phenyl]ethylamino]pentanoyl]-3,4-dihydroquinolin-2-one hydrochloride
- 1-methyl-6-[5-[2-[2-(trifluoromethyloxy)phenyl]ethylamino]pentanoyl]-3,4-dihydroquinolin-2-one
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(5-sulfamoyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentyl]carbamate
- 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-(6-oxidanylidene-6-thiophen-2-yl-hexyl)carbamate
- tert-butyl N-[2-(2-chlorophenyl)ethyl]-N-[5-oxidanylidene-5-(8-sulfamoyl-3,4-dihydro-2H-chromen-6-yl)pentyl]carbamate
- 7-(5-chloranylpentanoyl)-2,3-dihydro-1,4-benzodioxine-5-sulfonamide
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one hydrochloride
