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11-ethanoyl-8-methyl-7,8,9,10a-tetrahydrobenzo[c][1,5]benzothiazepin-10-one
11-ethanoyl-8-methyl-7,8,9,10a-tetrahydrobenzo[c][1,5]benzothiazepin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CSC3=CC=CC=C3N(C2C(=O)C1)C(=O)C
Isomeric SMILES
CC1CC2=CSC3=CC=CC=C3N(C2C(=O)C1)C(=O)C
InChI
InChI=1S/C16H17NO2S/c1-10-7-12-9-20-15-6-4-3-5-13(15)17(11(2)18)16(12)14(19)8-10/h3-6,9-10,16H,7-8H2,1-2H3
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
- (8-chloranyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate
- 2,3-bis(chloranyl)-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-ethanoyl-1,5-benzothiazepin-4-one
- 8-nitro-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 6,7,8,9-tetrakis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,3-bis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 7,8,9-tris(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,2,3-tris(chloranyl)-3,5-dihydro-1,5-benzothiazepin-4-one
- 2,2,3,3-tetrakis(chloranyl)-5H-1,5-benzothiazepin-4-one
- 2,3,8-tris(chloranyl)-5H-1,5-benzothiazepin-4-one
