5-[[5-[oxidanyl(phenyl)methyl]-1H-indol-2-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[5-[oxidanyl(phenyl)methyl]-1H-indol-2-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[5-[hydroxy(phenyl)methyl]-1H-indol-2-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[5-[hydroxy(phenyl)methyl]-1H-indol-2-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[5-[hydroxy(phenyl)methyl]-1H-indol-2-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[5-[hydroxy(phenyl)methyl]-1H-indol-2-yl]methyl]thiazolidine-2,4-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=C3)CC4C(=O)NC(=O)S4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=C3)CC4C(=O)NC(=O)S4)O

InChI

InChI=1S/C19H16N2O3S/c22-17(11-4-2-1-3-5-11)12-6-7-15-13(8-12)9-14(20-15)10-16-18(23)21-19(24)25-16/h1-9,16-17,20,22H,10H2,(H,21,23,24)