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

Systemtic Name: 4-(1H-indol-4-yl)-3-methyl-1,3-thiazolidine-2,5-dione Openeye Name: 4-(1H-indol-4-yl)-3-methyl-thiazolidine-2,5-dione CAS Name: 4-(1H-indol-4-yl)-3-methylthiazolidine-2,5-dione IUPAC Name: 4-(1H-indol-4-yl)-3-methyl-1,3-thiazolidine-2,5-dione Traditional Name: 4-(1H-indol-4-yl)-3-methyl-thiazolidine-2,5-quinone Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)SC1=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CN1C(C(=O)SC1=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C12H10N2O2S/c1-14-10(11(15)17-12(14)16)8-3-2-4-9-7(8)5-6-13-9/h2-6,10,13H,1H3