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6-ethyl-2-(4-methoxyphenyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
6-ethyl-2-(4-methoxyphenyl)-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)C3=CC=C(C=C3)OC)C
Isomeric SMILES
CCC1=C(N=C2N(C1=O)N=C(S2)C3=CC=C(C=C3)OC)C
InChI
InChI=1S/C15H15N3O2S/c1-4-12-9(2)16-15-18(14(12)19)17-13(21-15)10-5-7-11(20-3)8-6-10/h5-8H,4H2,1-3H3
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
- N-[4-[4-[4-[3,4-bis[(5-nitrofuran-2-yl)methylideneamino]phenoxy]phenyl]phenoxy]-2-[(5-nitrofuran-2-yl)methylideneamino]phenyl]-1-(5-nitrofuran-2-yl)methanimine
- (6Z)-5-azanylidene-6-[[3-chloranyl-5-ethoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (2Z)-6,8-bis(bromanyl)-2-[(4-bromophenyl)hydrazinylidene]-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide
- N-[(E)-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine
- 1-[(E)-4-oxidanylidenepentan-2-ylideneamino]-3-phenyl-urea
- (6Z)-5-azanylidene-6-[[3-iodanyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 2-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)imino-inden-1-one
- (2-chloranyl-7-methoxy-quinolin-3-yl)methanimine; 1-methoxy-3-methyl-benzene
- [2-(4-ethoxycarbonyl-4-hexyl-2-methyl-5-oxidanylidene-oxolan-2-yl)-2-oxidanylidene-ethyl]-(1,3,4-thiadiazol-2-yl)azanium bromide
- 6-chloranyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide
