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

Systemtic Name: 5-[(1-prop-2-enylindol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(1-allylindol-3-yl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[(1-prop-2-enyl-3-indolyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[(1-prop-2-enylindol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(1-allylindol-3-yl)methylene]-3-propargyl-thiazolidine-2,4-quinone Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC#C

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C18H14N2O2S/c1-3-9-19-12-13(14-7-5-6-8-15(14)19)11-16-17(21)20(10-4-2)18(22)23-16/h2-3,5-8,11-12H,1,9-10H2