4-methylsulfanyl-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC=C2SC=C1
Isomeric SMILES
CSC1=NC2=CC=CC=C2SC=C1
InChI
InChI=1S/C10H9NS2/c1-12-10-6-7-13-9-5-3-2-4-8(9)11-10/h2-7H,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
- 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
- 5-methylsulfanyl-2,3,4,4a,6,11a-hexahydro-1H-benzo[b][1,4]benzothiazepine
- 2,4,5-tris(fluoranyl)-3-nitro-benzoyl fluoride
- 7,9-bis(chloranyl)-5-ethoxy-3,4-dihydro-2H-1,6-benzothiazocine
