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

Systemtic Name: (5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(2-ethoxy-1-naphthyl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC#C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C19H15NO3S/c1-3-11-20-18(21)17(24-19(20)22)12-15-14-8-6-5-7-13(14)9-10-16(15)23-4-2/h1,5-10,12H,4,11H2,2H3/b17-12-