4-(2,2-diethoxyethyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1CCSC2=C(C1=O)C=CS2)OCC
Isomeric SMILES
CCOC(CN1CCSC2=C(C1=O)C=CS2)OCC
InChI
InChI=1S/C13H19NO3S2/c1-3-16-11(17-4-2)9-14-6-8-19-13-10(12(14)15)5-7-18-13/h5,7,11H,3-4,6,8-9H2,1-2H3
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
- 4-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one hydrochloride
- 4-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one
- 2-propanoyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- (NZ)-N-(2-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)hydroxylamine
- (E)-but-2-enedioic acid; 7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 7-methyl-4-(4-piperidin-1-ylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 5-(4-chloranylbutyl)-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 7-bromanyl-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one hydrochloride
