4-(1-but-2-ynylindol-3-yl)-3-methyl-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-(1-but-2-ynylindol-3-yl)-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-(1-but-2-ynylindol-3-yl)-3-methyl-thiazolidine-2,5-dione CAS Name: 4-(1-but-2-ynyl-3-indolyl)-3-methylthiazolidine-2,5-dione IUPAC Name: 4-(1-but-2-ynylindol-3-yl)-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-(1-but-2-ynylindol-3-yl)-3-methyl-thiazolidine-2,5-quinone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C=C(C2=CC=CC=C21)C3C(=O)SC(=O)N3C

Isomeric SMILES

CC#CCN1C=C(C2=CC=CC=C21)C3C(=O)SC(=O)N3C

InChI

InChI=1S/C16H14N2O2S/c1-3-4-9-18-10-12(11-7-5-6-8-13(11)18)14-15(19)21-16(20)17(14)2/h5-8,10,14H,9H2,1-2H3