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

Systemtic Name: 3-ethanoyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-acetyl-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-dione CAS Name: 3-acetyl-5-(1H-indol-3-ylmethylidene)thiazolidine-2,4-dione IUPAC Name: 3-acetyl-5-(1H-indol-3-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-acetyl-5-(1H-indol-3-ylmethylene)thiazolidine-2,4-quinone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

Isomeric SMILES

CC(=O)N1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C14H10N2O3S/c1-8(17)16-13(18)12(20-14(16)19)6-9-7-15-11-5-3-2-4-10(9)11/h2-7,15H,1H3