N-[4,6-bis(oxidanylidene)-5-(2-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4,6-bis(oxidanylidene)-5-(2-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(2-allylsulfanylethyl)-4,6-dioxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[4,6-dioxo-5-[2-(prop-2-enylthio)ethyl]-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[4,6-dioxo-5-(2-prop-2-enylsulfanylethyl)-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-[2-(allylthio)ethyl]-4,6-diketo-1H-pyrimidin-2-yl]acetamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(C(=O)N1)CCSCC=C

Isomeric SMILES

CC(=O)NC1=NC(=O)C(C(=O)N1)CCSCC=C

InChI

InChI=1S/C11H15N3O3S/c1-3-5-18-6-4-8-9(16)13-11(12-7(2)15)14-10(8)17/h3,8H,1,4-6H2,2H3,(H2,12,13,14,15,16,17)