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11-methylsulfanyl-2,3,4,4a,12,12a-hexahydro-1H-benzo[b][1,6]benzothiazocine
11-methylsulfanyl-2,3,4,4a,12,12a-hexahydro-1H-benzo[b][1,6]benzothiazocine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=CC=CC=C2SC3CCCCC3C1
Isomeric SMILES
CSC1=NC2=CC=CC=C2SC3CCCCC3C1
InChI
InChI=1S/C15H19NS2/c1-17-15-10-11-6-2-4-8-13(11)18-14-9-5-3-7-12(14)16-15/h3,5,7,9,11,13H,2,4,6,8,10H2,1H3
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
- 4-methylsulfanyl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 2-ethanoyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 5-ethylsulfanyl-3,4-dihydro-2H-1,6-benzothiazocine
- 7,8-bis(methylsulfanyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 3-methyl-4H-1,4-benzothiazepin-5-one
- (1-chloranylcyclohexyl)benzene
- 6,8-dimethyl-3-methylsulfanyl-2H-1,4-benzothiazine
- 4,7,8-trimethoxy-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 8,10-dimethyl-5-methylsulfanyl-2,3,4,4a,6,11a-hexahydro-1H-benzo[b][1,4]benzothiazepine
- 2,3,5-trimethyl-2,3-dihydro-1,4-benzothiazepine
