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

Systemtic Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(2,7-dimethoxy-1-naphthalenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2,7-dimethoxy-1-naphthyl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC#C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC#C)OC

InChI

InChI=1S/C19H15NO4S/c1-4-9-20-18(21)17(25-19(20)22)11-15-14-10-13(23-2)7-5-12(14)6-8-16(15)24-3/h1,5-8,10-11H,9H2,2-3H3