2-(3-chlorophenyl)imino-3-methyl-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CSC1=NC2=CC(=CC=C2)Cl
Isomeric SMILES
CN1C(=O)CSC1=NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H9ClN2OS/c1-13-9(14)6-15-10(13)12-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3
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
- N-[2-(1,3-benzodioxol-5-yl)-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide
- N-[2-[2,6-bis(chloranyl)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide
- (phenylmethyl) 5-[[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- N-[3-(4-hydroxyphenyl)-1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[1-[(2-bromophenyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(4-phenylphenyl)amino]propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[1-[(2,4-dimethylphenyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[3-(4-hydroxyphenyl)-1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
- N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide
