5-[[4-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(3-methyl-4-oxidanylidene-2H-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(3-methyl-4-oxo-2H-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(3-methyl-4-oxo-2H-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(3-methyl-4-oxo-2H-1,3-benzoxazin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(4-keto-3-methyl-2H-1,3-benzoxazin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(OC2=CC=CC=C2C1=O)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CN1C(OC2=CC=CC=C2C1=O)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H18N2O5S/c1-22-17(27-15-5-3-2-4-14(15)19(22)24)11-26-13-8-6-12(7-9-13)10-16-18(23)21-20(25)28-16/h2-9,16-17H,10-11H2,1H3,(H,21,23,25)