(3E)-3-[3,3-bis(oxidanyl)prop-2-enylidene]-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione

Systemtic Name: (3E)-3-[3,3-bis(oxidanyl)prop-2-enylidene]-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione Openeye Name: (3E)-3-(3,3-dihydroxyprop-2-enylidene)-8-[2-(4-isopropylthiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione CAS Name: (3E)-3-(3,3-dihydroxyprop-2-enylidene)-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione IUPAC Name: (3E)-3-(3,3-dihydroxyprop-2-enylidene)-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-dione Traditional Name: (3E)-3-(3,3-dihydroxyprop-2-enylidene)-8-[2-(4-isopropylthiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidine-2,4-quinone Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=O)C(=CC=C(O)O)C(=O)N3C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=O)/C(=C\C=C(O)O)/C(=O)N3C=C2

InChI

InChI=1S/C19H19N3O4S/c1-11(2)14-10-27-16(20-14)5-3-12-7-8-22-15(9-12)21-18(25)13(19(22)26)4-6-17(23)24/h4,6-11,23-24H,3,5H2,1-2H3/b13-4+