5-methylidene-1,3-thiazolidine-2,4-dione; 2-(1-phenoxyethyl)-4-phenyl-phthalazin-1-one

Systemtic Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 2-(1-phenoxyethyl)-4-phenyl-phthalazin-1-one Openeye Name: 5-methylenethiazolidine-2,4-dione; 2-(1-phenoxyethyl)-4-phenyl-phthalazin-1-one CAS Name: 5-methylenethiazolidine-2,4-dione; 2-(1-phenoxyethyl)-4-phenyl-1-phthalazinone IUPAC Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 2-(1-phenoxyethyl)-4-phenylphthalazin-1-one Traditional Name: 5-methylenethiazolidine-2,4-quinone; 2-(1-phenoxyethyl)-4-phenyl-phthalazin-1-one Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)OC4=CC=CC=C4.C=C1C(=O)NC(=O)S1

Isomeric SMILES

CC(N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)OC4=CC=CC=C4.C=C1C(=O)NC(=O)S1

InChI

InChI=1S/C22H18N2O2.C4H3NO2S/c1-16(26-18-12-6-3-7-13-18)24-22(25)20-15-9-8-14-19(20)21(23-24)17-10-4-2-5-11-17;1-2-3(6)5-4(7)8-2/h2-16H,1H3;1H2,(H,5,6,7)