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(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-(3-hydroxyphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidine-2,4-quinone
Formula: C19H15NO3S
MolecularWeight: 337.3923
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)O


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC(=CC=C3)O


InChI

InChI=1S/C19H15NO3S/c1-13(10-14-6-3-2-4-7-14)11-17-18(22)20(19(23)24-17)15-8-5-9-16(21)12-15/h2-12,21H,1H3/b13-10+,17-11-


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