5-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(6-ethanoyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]-3-benzyl-thiazolidine-2,4-dione CAS Name: 5-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[2-(6-acetyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]-3-benzyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[2-(6-acetyl-4-keto-2H-1,3-benzoxazin-3-yl)ethoxy]-3-benzyl-thiazolidine-2,4-quinone Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCN(C2=O)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCN(C2=O)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O6S/c1-14(25)16-7-8-18-17(11-16)19(26)23(13-30-18)9-10-29-21-20(27)24(22(28)31-21)12-15-5-3-2-4-6-15/h2-8,11,21H,9-10,12-13H2,1H3