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(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(3,4-diethoxyphenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(3,4-diethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(3,4-diethoxybenzylidene)-3-propargyl-thiazolidine-2,4-quinone
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CC#C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC#C)OCC


InChI

InChI=1S/C17H17NO4S/c1-4-9-18-16(19)15(23-17(18)20)11-12-7-8-13(21-5-2)14(10-12)22-6-3/h1,7-8,10-11H,5-6,9H2,2-3H3/b15-11-


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