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

Systemtic Name: 3-(1H-indol-4-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Openeye Name: 3-(1H-indol-4-yl)-4-methylene-thiazolidine-2,5-dione CAS Name: 3-(1H-indol-4-yl)-4-methylenethiazolidine-2,5-dione IUPAC Name: 3-(1H-indol-4-yl)-4-methylidene-1,3-thiazolidine-2,5-dione Traditional Name: 3-(1H-indol-4-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=CC=CC3=C2C=CN3

Isomeric SMILES

C=C1C(=O)SC(=O)N1C2=CC=CC3=C2C=CN3

InChI

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