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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-phenyl-thiazolidine-2,4-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C18H12N2O2S/c21-17-16(10-12-11-19-15-9-5-4-8-14(12)15)23-18(22)20(17)13-6-2-1-3-7-13/h1-11,19H