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

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

Systemtic Name:(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-thiazolidin-4-one
Formula: C20H17ClN2O2S
MolecularWeight: 384.87918
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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)C)O


Isomeric SMILES

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


InChI

InChI=1S/C20H17ClN2O2S/c1-13-8-9-16(17(24)10-13)22-20-23(2)19(25)18(26-20)12-15(21)11-14-6-4-3-5-7-14/h3-12,24H,1-2H3/b15-11-,18-12-,22-20?


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