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(5E)-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

(5E)-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3-hydroxyphenyl)imino-5-[(4-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-allyl-5-(4-hydroxybenzylidene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one
Formula: C19H16N2O3S
MolecularWeight: 352.40694
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)O)SC1=NC3=CC(=CC=C3)O


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)O)/SC1=NC3=CC(=CC=C3)O


InChI

InChI=1S/C19H16N2O3S/c1-2-10-21-18(24)17(11-13-6-8-15(22)9-7-13)25-19(21)20-14-4-3-5-16(23)12-14/h2-9,11-12,22-23H,1,10H2/b17-11+,20-19?


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