5-[[4-[2-(6,7-dimethyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(6,7-dimethyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(6,7-dimethyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(6,7-dimethyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(6,7-dimethyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(4-keto-6,7-dimethyl-2H-1,3-benzoxazin-3-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N(CO2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N(CO2)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)C

InChI

InChI=1S/C22H22N2O5S/c1-13-9-17-18(10-14(13)2)29-12-24(21(17)26)7-8-28-16-5-3-15(4-6-16)11-19-20(25)23-22(27)30-19/h3-6,9-10,19H,7-8,11-12H2,1-2H3,(H,23,25,27)