5-methylidene-1,3-thiazolidine-2,4-dione; N-[2-oxidanylidene-1-(2-phenoxyethyl)pyrimidin-4-yl]ethanamide

Systemtic Name: 5-methylidene-1,3-thiazolidine-2,4-dione; N-[2-oxidanylidene-1-(2-phenoxyethyl)pyrimidin-4-yl]ethanamide Openeye Name: 5-methylenethiazolidine-2,4-dione; N-[2-oxo-1-(2-phenoxyethyl)pyrimidin-4-yl]acetamide CAS Name: 5-methylenethiazolidine-2,4-dione; N-[2-oxo-1-(2-phenoxyethyl)-4-pyrimidinyl]acetamide IUPAC Name: 5-methylidene-1,3-thiazolidine-2,4-dione; N-[2-oxo-1-(2-phenoxyethyl)pyrimidin-4-yl]acetamide Traditional Name: N-[2-keto-1-(2-phenoxyethyl)pyrimidin-4-yl]acetamide; 5-methylenethiazolidine-2,4-quinone Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)CCOC2=CC=CC=C2.C=C1C(=O)NC(=O)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)CCOC2=CC=CC=C2.C=C1C(=O)NC(=O)S1

InChI

InChI=1S/C14H15N3O3.C4H3NO2S/c1-11(18)15-13-7-8-17(14(19)16-13)9-10-20-12-5-3-2-4-6-12;1-2-3(6)5-4(7)8-2/h2-8H,9-10H2,1H3,(H,15,16,18,19);1H2,(H,5,6,7)