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2-(5-oxidanylidene-2,3-dihydrothieno[3,2-f][1,4]thiazepin-4-yl)ethanal
2-(5-oxidanylidene-2,3-dihydrothieno[3,2-f][1,4]thiazepin-4-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CS2)C(=O)N1CC=O
Isomeric SMILES
C1CSC2=C(C=CS2)C(=O)N1CC=O
InChI
InChI=1S/C9H9NO2S2/c11-4-2-10-3-6-14-9-7(8(10)12)1-5-13-9/h1,4-5H,2-3,6H2
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-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
- 5-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
- 5-[4-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 2-methyl-5-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
- 2-methyl-5-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 5-(2,2-diethoxyethyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
