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(5Z)-2-(4-chlorophenyl)imino-3-cyclohexyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
(5Z)-2-(4-chlorophenyl)imino-3-cyclohexyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
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Canonical SMILES:
CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5CCCCC5
Isomeric SMILES
CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C5CCCCC5
InChI
InChI=1S/C25H26ClN3O2S2/c1-3-28-20-15-19(31-2)13-14-21(20)32-24(28)22-23(30)29(18-7-5-4-6-8-18)25(33-22)27-17-11-9-16(26)10-12-17/h9-15,18H,3-8H2,1-2H3/b24-22-,27-25?
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
- (5Z)-3-butyl-2-(2,5-dimethylphenyl)imino-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-1,3-thiazolidin-4-one
- methyl 3-[5-[(Z)-2-(3-azanyl-4-cyano-1H-pyrazol-5-yl)-2-cyano-ethenyl]furan-2-yl]benzoate
- [(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino] N-[3-(trifluoromethyl)phenyl]carbamate
- (E)-(3-chloranyl-4-methoxy-phenyl)-[2-(2-methoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (3E)-1-(4-chlorophenyl)-3-[[(4-chlorophenyl)amino]-[(4-methylphenyl)amino]methylidene]urea
- [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- ethyl 3-(1,3-benzothiazol-2-yl)-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- (NE)-4-bromanyl-N-[(5Z)-5-[(4-dimethylaminophenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- methyl 7-(4-hydroxyphenyl)-6-(4-methylphenyl)carbonyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-5-carboxylate
- [1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

