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

Systemtic Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 2-(2-phenoxyethyl)phthalazin-1-one Openeye Name: 5-methylenethiazolidine-2,4-dione; 2-(2-phenoxyethyl)phthalazin-1-one CAS Name: 5-methylenethiazolidine-2,4-dione; 2-(2-phenoxyethyl)-1-phthalazinone IUPAC Name: 5-methylidene-1,3-thiazolidine-2,4-dione; 2-(2-phenoxyethyl)phthalazin-1-one Traditional Name: 5-methylenethiazolidine-2,4-quinone; 2-(2-phenoxyethyl)phthalazin-1-one Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC(=O)S1.C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C=C1C(=O)NC(=O)S1.C1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H14N2O2.C4H3NO2S/c19-16-15-9-5-4-6-13(15)12-17-18(16)10-11-20-14-7-2-1-3-8-14;1-2-3(6)5-4(7)8-2/h1-9,12H,10-11H2;1H2,(H,5,6,7)