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1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
1,7-bis(bromanyl)-6,8-diethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C(=C1Br)CC)NC(=O)C3=CSC(=C3S2)Br
Isomeric SMILES
CCC1=CC2=C(C(=C1Br)CC)NC(=O)C3=CSC(=C3S2)Br
InChI
InChI=1S/C15H13Br2NOS2/c1-3-7-5-10-12(8(4-2)11(7)16)18-15(19)9-6-20-14(17)13(9)21-10/h5-6H,3-4H2,1-2H3,(H,18,19)
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
- N-(3-iodanyl-4-nitro-phenyl)-2-methyl-propanamide
- 1-bromanyl-6-methyl-7,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- N-(3-chloranyl-4-iodanyl-phenyl)-2-methyl-propanamide
- 1-chloranyl-7-ethyl-6,8-di(propan-2-yl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- 3-[[4-nitro-3-(trifluoromethyl)phenyl]carbamoyl]pentan-3-yl hydrogen sulfate
- 1-iodanyl-6,7-dimethyl-8-(2-methylpropyl)-5H-thieno[3,4-b][1,5]benzothiazepin-4-one
- 2,3-dimethyl-N-[4-nitro-3-(trifluoromethylsulfonyl)phenyl]butanamide
- 6,7,8-tributyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
- N-(1-azanyl-2-sulfanyl-ethylidene)-2,3-dihydro-1H-indene-1-carboxamide hydrochloride
- 1,7-bis(bromanyl)-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one
