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

Systemtic Name: 3-(1-but-2-ynylindol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-(1-but-2-ynylindol-3-yl)-4-methylene-thiazolidine-2,5-dione CAS Name: 3-(1-but-2-ynyl-3-indolyl)-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-(1-but-2-ynylindol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-(1-but-2-ynylindol-3-yl)-4-methylene-thiazolidine-2,5-quinone Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1C=C(C2=CC=CC=C21)N3C(=C)C(=O)SC3=O

Isomeric SMILES

CC#CCN1C=C(C2=CC=CC=C21)N3C(=C)C(=O)SC3=O

InChI

InChI=1S/C16H12N2O2S/c1-3-4-9-17-10-14(12-7-5-6-8-13(12)17)18-11(2)15(19)21-16(18)20/h5-8,10H,2,9H2,1H3