(5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=O)S3)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C/3\C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C18H14N2O3S/c1-3-10-20-17(21)16(24-18(20)22)12-14-5-4-11-19(14)13-6-8-15(23-2)9-7-13/h1,4-9,11-12H,10H2,2H3/b16-12+