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6-ethyl-2-(4-hydroxyphenyl)sulfanyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
6-ethyl-2-(4-hydroxyphenyl)sulfanyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C2N(C1=O)N=C(S2)SC3=CC=C(C=C3)O)C
Isomeric SMILES
CCC1=C(N=C2N(C1=O)N=C(S2)SC3=CC=C(C=C3)O)C
InChI
InChI=1S/C14H13N3O2S2/c1-3-11-8(2)15-13-17(12(11)19)16-14(21-13)20-10-6-4-9(18)5-7-10/h4-7,18H,3H2,1-2H3
Other Product
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- 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-[bis(chloranyl)methyl]-8-bromanyl-4-methyl-2,3-dihydrothieno[3,2-c]quinoline
- 4-methyl-N,3,5-triphenyl-1,3-thiazol-2-imine
- 6-chloranyl-2-(4-methylphenyl)imino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide
- (6Z)-5-azanylidene-6-[[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-ethoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (6Z)-5-azanylidene-6-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- propan-2-yl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-[[1-(3-nitrophenyl)sulfonylindol-3-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-methyl-6-phenyl-pyrimidin-2-amine
- (6Z)-5-azanylidene-6-[[3-chloranyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (5Z)-5-[[3,5-bis(chloranyl)-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1-(4-bromophenyl)-1,3-diazinane-2,4,6-trione
- N,N'-bis[(E)-[(Z)-2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]amino]ethanediamide
