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(5E)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

(5E)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5E)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5E)-5-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:(5E)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:(5E)-5-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5E)-5-(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone
Formula: C21H19NO4S
MolecularWeight: 381.44486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C2C(=O)N(C(=O)S2)CC#C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)/C=C/2\C(=O)N(C(=O)S2)CC#C


InChI

InChI=1S/C21H19NO4S/c1-5-9-16-12-15(13-17(25-8-4)19(16)26-11-7-3)14-18-20(23)22(10-6-2)21(24)27-18/h2-3,5,12-14H,1,8-11H2,4H3/b18-14+


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