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

Systemtic Name: 5-[[4-[(3-methyl-4-oxidanylidene-phthalazin-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(3-methyl-4-oxo-phthalazin-1-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(3-methyl-4-oxo-1-phthalazinyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(3-methyl-4-oxophthalazin-1-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(4-keto-3-methyl-phthalazin-1-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C20H17N3O4S/c1-23-19(25)15-5-3-2-4-14(15)16(22-23)11-27-13-8-6-12(7-9-13)10-17-18(24)21-20(26)28-17/h2-9,17H,10-11H2,1H3,(H,21,24,26)