2-(2-quinazolin-4-ylsulfanylethyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NC=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCSC3=NC=NC4=CC=CC=C43
InChI
InChI=1S/C18H13N3O2S/c22-17-12-5-1-2-6-13(12)18(23)21(17)9-10-24-16-14-7-3-4-8-15(14)19-11-20-16/h1-8,11H,9-10H2
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
- (3-azanyl-5-ethyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone
- N-(2-methoxyphenyl)-2-[2-(4-morpholin-4-ylsulfonylphenyl)imino-4-oxidanylidene-3-pentan-3-yl-1,3-thiazolidin-5-yl]ethanamide
- N-[[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] 3-ethoxy-4-(2-methylpropoxy)benzoate
- 1-[(5-bromanyl-2-methoxy-phenyl)-(2,3-dimethoxyphenyl)methyl]piperazine
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(4-chlorophenyl)methyl]piperazine
- oxygen(2-); ruthenium
- 2-propan-2-ylsulfanyl-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-4-one
- 2-butylsulfanyl-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-4-one
- ethyl 2-[2-[[4-cyclohexyl-5-[(2-phenoxyethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
