3-[1-(3-methylbut-2-enyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-[1-(3-methylbut-2-enyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-[1-(3-methylbut-2-enyl)indol-4-yl]-4-methylene-thiazolidine-2,5-dione CAS Name: 3-[1-(3-methylbut-2-enyl)-4-indolyl]-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-[1-(3-methylbut-2-enyl)indol-4-yl]-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-[1-(3-methylbut-2-enyl)indol-4-yl]-4-methylene-thiazolidine-2,5-quinone Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O)C

Isomeric SMILES

CC(=CCN1C=CC2=C1C=CC=C2N3C(=C)C(=O)SC3=O)C

InChI

InChI=1S/C17H16N2O2S/c1-11(2)7-9-18-10-8-13-14(18)5-4-6-15(13)19-12(3)16(20)22-17(19)21/h4-8,10H,3,9H2,1-2H3