2-(2-chlorophenyl)imino-3-ethoxy-1,3-thiazolidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCON1C(=O)CSC1=NC2=CC=CC=C2Cl
Isomeric SMILES
CCON1C(=O)CSC1=NC2=CC=CC=C2Cl
InChI
InChI=1S/C11H11ClN2O2S/c1-2-16-14-10(15)7-17-11(14)13-9-6-4-3-5-8(9)12/h3-6H,2,7H2,1H3
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
- (phenylmethyl) 2-[4-(4-bromophenyl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanylethanoate
- 2-[(3,4-dimethylphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide
- 2-[2-azanyl-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-phenyl-ethanone
- 1-[4-[4-[5-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]phenyl]-1,3,4-oxadiazol-2-yl]phenoxy]phenyl]-2-phenyl-ethane-1,2-dione
- 2-(1H-benzimidazol-2-yl)-3-phenylazanyl-prop-2-enenitrile
- [4-(2-cyanoethenyl)-2-methoxy-phenyl] 3-(2-chlorophenyl)prop-2-enoate
- 4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 3-(4-methylphenyl)-2-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[2-bromanyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
- 2-[[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
