5-[2-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5S/c23-17-15-8-4-5-9-16(15)27-13-21(17)10-11-26-19-18(24)22(20(25)28-19)12-14-6-2-1-3-7-14/h1-9,19H,10-13H2