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

Systemtic Name: (5Z)-5-[(1-butan-2-ylindol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-prop-2-ynyl-5-[(1-sec-butylindol-3-yl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(1-butan-2-yl-3-indolyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(1-butan-2-ylindol-3-yl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-propargyl-5-[(1-sec-butylindol-3-yl)methylene]thiazolidine-2,4-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)S3)CC#C

Isomeric SMILES

CCC(C)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)CC#C

InChI

InChI=1S/C19H18N2O2S/c1-4-10-20-18(22)17(24-19(20)23)11-14-12-21(13(3)5-2)16-9-7-6-8-15(14)16/h1,6-9,11-13H,5,10H2,2-3H3/b17-11-