2-ethyl-7-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3
Isomeric SMILES
CCC1=NN2C(=O)C=C(N=C2S1)C3=CC=CC=C3
InChI
InChI=1S/C13H11N3OS/c1-2-11-15-16-12(17)8-10(14-13(16)18-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 1,2,3,4,6,7,8,9,10,11,11b,12-dodecahydroisoquinolino[2,1-a]quinolin-13-one
- 3-(4-chlorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 4-chloranyl-5-phenyl-1,2,3,4-tetrahydroacridine
- 2-methyl-4-phenyl-5H-indeno[1,2-b]pyridine
- 9-methyl-3-phenyl-pyridazino[3,4-b]indole
- 2-phenylindeno[1,2-b]pyridin-5-one
- 3-phenyl-5,6-dihydrobenzo[f]quinoline
- 5,9-dimethylbenzo[c]acridine
- 6-methyl-1-(5-methyl-6-oxidanylidene-1H-pyrimidin-2-yl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
- 1,5-dimethylbenzo[a]acridine
