4-(4-chloranylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CS2)C(=O)N1CCCCCl
Isomeric SMILES
C1CSC2=C(C=CS2)C(=O)N1CCCCCl
InChI
InChI=1S/C11H14ClNOS2/c12-4-1-2-5-13-6-8-16-11-9(10(13)14)3-7-15-11/h3,7H,1-2,4-6,8H2
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-ethanoyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 2-(2-methyl-4-oxidanylidene-7,8-dihydro-6H-thieno[3,2-c]azepin-5-yl)ethanal
- 2-methyl-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one dihydrochloride
- 2-methyl-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ium 4-oxide
- 5-[4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 3-bromanyl-5-(4-chloranylbutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 7-ethanoyl-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 2-bromanyl-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one; (E)-but-2-enedioic acid
