5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2,7-diethoxy-1-naphthyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(2,7-diethoxy-1-naphthalenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(2,7-diethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2,7-diethoxy-1-naphthyl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC#C)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC#C)OCC

InChI

InChI=1S/C21H19NO4S/c1-4-11-22-20(23)19(27-21(22)24)13-17-16-12-15(25-5-2)9-7-14(16)8-10-18(17)26-6-3/h1,7-10,12-13H,5-6,11H2,2-3H3