4-ethylsulfanyl-2,3-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=CC=CC=C2SCC1
Isomeric SMILES
CCSC1=NC2=CC=CC=C2SCC1
InChI
InChI=1S/C11H13NS2/c1-2-13-11-7-8-14-10-6-4-3-5-9(10)12-11/h3-6H,2,7-8H2,1H3
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-phenyl-1-(2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepin-5-yl)diazane
- S-(2,3-dihydro-1,5-benzothiazepin-4-yl) ethanethioate
- 4-methylsulfanyl-1,5-benzothiazepine
- 2-chloranyl-4H-1,4-benzothiazepin-5-one
- 4-methylsulfanyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepine
- tetrahexylphosphanium iodide
- 7-chloranyl-4-methoxy-2,3-dihydro-1,5-benzothiazepine
- 2,4-bis(chloranyl)-5-fluoranyl-3-iodanyl-benzoyl chloride
- 2,4-dimethyl-3,5-dihydro-2H-1,4-benzothiazepine
- 2,4,5-tris(fluoranyl)-3-iodanyl-benzoyl fluoride
