5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)CC#C)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)S3)CC#C)OCO2

InChI

InChI=1S/C15H11NO5S/c1-3-4-16-14(17)13(22-15(16)18)6-9-5-11-12(21-8-20-11)7-10(9)19-2/h1,5-7H,4,8H2,2H3