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

Systemtic Name: 5-[[4-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(4-methyl-1-oxo-phthalazin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(4-methyl-1-oxo-2-phthalazinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(4-methyl-1-oxophthalazin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(1-keto-4-methyl-phthalazin-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CCOC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H19N3O4S/c1-13-16-4-2-3-5-17(16)20(26)24(23-13)10-11-28-15-8-6-14(7-9-15)12-18-19(25)22-21(27)29-18/h2-9,18H,10-12H2,1H3,(H,22,25,27)