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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-(1H-indol-3-ylmethylene)-3-(4-methoxyphenyl)thiazolidine-2,4-dione CAS Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-(4-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(1H-indol-3-ylmethylene)-3-(4-methoxyphenyl)thiazolidine-2,4-quinone Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=O

InChI

InChI=1S/C19H14N2O3S/c1-24-14-8-6-13(7-9-14)21-18(22)17(25-19(21)23)10-12-11-20-16-5-3-2-4-15(12)16/h2-11,20H,1H3