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

Systemtic Name: 5-[3-(4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-dione CAS Name: 5-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[3-(4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[3-(4-keto-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-quinone Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=CC=CC=C2O1)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

C1N(C(=O)C2=CC=CC=C2O1)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O5S/c24-18-16-9-4-5-10-17(16)28-14-22(18)11-6-12-27-20-19(25)23(21(26)29-20)13-15-7-2-1-3-8-15/h1-5,7-10,20H,6,11-14H2