11,12-dihydro-6H-benzo[c][1,6]benzothiazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CSC3=CC=CC=C3N1
Isomeric SMILES
C1C2=CC=CC=C2CSC3=CC=CC=C3N1
InChI
InChI=1S/C14H13NS/c1-2-6-12-10-16-14-8-4-3-7-13(14)15-9-11(12)5-1/h1-8,15H,9-10H2
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
- 6,9a-dimethyl-3-methylidene-7,9-bis(oxidanyl)-4,5,6,6a,7,8,9,9b-octahydro-3aH-azuleno[4,5-b]furan-2-one
- 1-(3-fluoranyl-4-piperazin-1-yl-phenyl)propan-1-one
- (2-acetyloxy-10-cyano-azuleno[2,1-b]pyridin-4-yl) ethanoate
- 4-(5-butylpyrimidin-2-yl)benzenecarbonitrile
- 6-ethyl-5-thiomorpholin-4-yl-1H-pyrimidine-2,4-dione
- methyl 6-azanyl-2,3,4-trimethoxy-benzoate
- 1,2-dimethyl-4-(4-methylphenyl)sulfonyl-benzene
- 5-ethoxy-8,8-dimethyl-3a,4,5,6,7,8b-hexahydro-3H-indeno[1,2-b]furan-2-one
- 1-(2,2-diphenylethanoyl)-3,3,4-triphenyl-azetidin-2-one
- 2,4-bis(3-methylphenoxy)-6-phenyl-1,3,5-triazine
