3-(4-chlorophenyl)sulfonyl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2N(CCS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C17H18ClNO4S2/c1-22-15-8-3-12(11-16(15)23-2)17-19(9-10-24-17)25(20,21)14-6-4-13(18)5-7-14/h3-8,11,17H,9-10H2,1-2H3
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-[4-(4-fluoranyl-2-nitro-5-piperidin-1-yl-phenyl)piperazin-1-yl]propan-1-one
- 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- [2,3-bis(fluoranyl)phenyl]-[4-(4-fluoranyl-5-morpholin-4-yl-2-nitro-phenyl)piperazin-1-yl]methanone
- 1-(4-fluorophenyl)-3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione
- 4-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide
- N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine hydrobromide
- N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- 5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-amine hydrobromide
- 5-(4-chlorophenyl)-3-[(2-methylphenyl)methylidene]furan-2-one
- N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide
