6,7,8,9-tetrahydropyrimido[2,1-b][1,3]thiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC2=NC=CC(=O)N2C1
Isomeric SMILES
C1CCSC2=NC=CC(=O)N2C1
InChI
InChI=1S/C8H10N2OS/c11-7-3-4-9-8-10(7)5-1-2-6-12-8/h3-4H,1-2,5-6H2
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
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(1-ethoxyethenyl)-6-methyl-3-[2-(methylamino)-2-phenyl-ethyl]pyrimidine-2,4-dione
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-[(E)-3-(dimethylamino)prop-2-enoyl]-6-methyl-3-[2-(methylamino)-2-phenyl-ethyl]pyrimidine-2,4-dione
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-3-[2-(methylamino)-2-phenyl-ethyl]-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide
- 2-(3-chloranyl-4-fluoranyl-phenyl)-4-propan-2-yl-1,3-thiazole
- 3-(2-azanyl-2-phenyl-ethyl)-1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxamide
- 4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole
- N-(4-nitrophenyl)-4-propan-2-yl-1,3-thiazol-2-amine
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(3-bromanylprop-1-en-2-yl)-6-methyl-3-[2-(methylamino)-2-phenyl-ethyl]pyrimidine-2,4-dione
- N-(4-methyl-1-phenylmethoxy-pentan-2-yl)naphthalen-1-amine
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-methyl-butan-1-amine
