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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-methylthiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-methyl-thiazolidine-2,4-quinone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

Isomeric SMILES

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C13H10N2O2S/c1-15-12(16)11(18-13(15)17)6-8-7-14-10-5-3-2-4-9(8)10/h2-7,14H,1H3