3-(1H-indol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-methylene-thiazolidine-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-methylene-thiazolidine-2,5-quinone Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)SC(=O)N1C2=CNC3=CC=CC=C32

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H8N2O2S/c1-7-11(15)17-12(16)14(7)10-6-13-9-5-3-2-4-8(9)10/h2-6,13H,1H2