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

Systemtic Name: 4-ethyl-2-(2-phenoxyethyl)phthalazin-1-one; 5-methylidene-1,3-thiazolidine-2,4-dione Openeye Name: 4-ethyl-2-(2-phenoxyethyl)phthalazin-1-one; 5-methylenethiazolidine-2,4-dione CAS Name: 4-ethyl-2-(2-phenoxyethyl)-1-phthalazinone; 5-methylenethiazolidine-2,4-dione IUPAC Name: 4-ethyl-2-(2-phenoxyethyl)phthalazin-1-one; 5-methylidene-1,3-thiazolidine-2,4-dione Traditional Name: 4-ethyl-2-(2-phenoxyethyl)phthalazin-1-one; 5-methylenethiazolidine-2,4-quinone Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=CC=C3.C=C1C(=O)NC(=O)S1

Isomeric SMILES

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=CC=C3.C=C1C(=O)NC(=O)S1

InChI

InChI=1S/C18H18N2O2.C4H3NO2S/c1-2-17-15-10-6-7-11-16(15)18(21)20(19-17)12-13-22-14-8-4-3-5-9-14;1-2-3(6)5-4(7)8-2/h3-11H,2,12-13H2,1H3;1H2,(H,5,6,7)