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4-azanyl-5-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
4-azanyl-5-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC2=C1C3=C(NC(=S)N=C3S2)N
Isomeric SMILES
CC1CCCC2=C1C3=C(NC(=S)N=C3S2)N
InChI
InChI=1S/C11H13N3S2/c1-5-3-2-4-6-7(5)8-9(12)13-11(15)14-10(8)16-6/h5H,2-4H2,1H3,(H3,12,13,14,15)
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-(4-chlorophenyl)-3-oxidanylidene-1-prop-2-enyl-1H-isoindole-4-carboxylic acid
- 2-morpholin-4-yl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
- 3-(furan-2-yl)-4-phenyl-N-(1,3-thiazol-2-yl)butanamide
- 2-[(4-bromophenyl)methylsulfanyl]-5-(4-methylphenyl)-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-ethanamide
- methyl 4-[3-[4-(azepan-1-ylsulfonyl)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- N-aminocarbonyl-2-[[3-(2-fluorophenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(1-phenylethyl)ethanamide
