1,3,4,5-tetrahydro-2,4-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CSCN1
Isomeric SMILES
C1C2=CC=CC=C2CSCN1
InChI
InChI=1S/C9H11NS/c1-2-4-9-6-11-7-10-5-8(9)3-1/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
- 6-[2-(2-chlorophenyl)ethylamino]-1-(1H-indol-3-yl)hexan-1-one
- 2,2-bis(oxidanylidene)-3,4,6,7-tetrahydro-1H-cyclopenta[g][2,1,3]benzothiadiazin-8-one
- tert-butyl N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]-N-phenethyl-carbamate
- indolo[3,2-b]quinolizine
- 9H-indolo[1,2-a]indole
- N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide
- tert-butyl N-[2-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- isoindolo[2,1-a]quinoxaline
- thiochromeno[3,2-b]indole
- 3,4-dihydro-1H-2,1-benzoxazine
