1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-oxidanylidene-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(E)-3-oxo-3-[2-(2-thienyl)pyrrolidin-1-yl]prop-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(2-thiophen-2-yl-1-pyrrolidinyl)prop-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(E)-3-oxo-3-(2-thiophen-2-ylpyrrolidin-1-yl)prop-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-keto-3-[2-(2-thienyl)pyrrolidino]prop-1-enyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-18-11-12(16(22)19(2)17(18)23)7-8-15(21)20-9-3-5-13(20)14-6-4-10-24-14/h4,6-8,10-11,13H,3,5,9H2,1-2H3/b8-7+