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(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-methyl-2-oxidanyl-phenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
CAS Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one
Formula: C22H19ClN2O2S
MolecularWeight: 410.91646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC(=CC3=CC=CC=C3)Cl)S2)CC=C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/S2)CC=C)O


InChI

InChI=1S/C22H19ClN2O2S/c1-3-11-25-21(27)20(14-17(23)13-16-7-5-4-6-8-16)28-22(25)24-18-10-9-15(2)12-19(18)26/h3-10,12-14,26H,1,11H2,2H3/b17-13-,20-14-,24-22?


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