6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C2=C(C1)SC=C2
Isomeric SMILES
C1CCNC(=O)C2=C(C1)SC=C2
InChI
InChI=1S/C9H11NOS/c11-9-7-4-6-12-8(7)3-1-2-5-10-9/h4,6H,1-3,5H2,(H,10,11)
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
- ethanedioic acid; 7-methyl-4-[6-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one; hydrate
- 7-methyl-4-[6-(4-pyrimidin-2-ylpiperazin-1-yl)hexyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 5-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
- 5-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 2-(5-oxidanylidene-2,3-dihydrothieno[3,2-f][1,4]thiazepin-4-yl)ethanal
- 2-bromanyl-5-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 1,1-bis(oxidanylidene)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- ethanedioic acid; 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
- 4-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
- 2-bromanyl-4-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-b]azepin-5-one
