2-azanyl-6-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Openeye Name: 5-(2-allylsulfinylethyl)-2-amino-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(2-prop-2-enylsulfinylethyl)-1H-pyrimidin-4-one Traditional Name: 5-(2-allylsulfinylethyl)-2-amino-6-methyl-1H-pyrimidin-4-one Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCS(=O)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCS(=O)CC=C

InChI

InChI=1S/C10H15N3O2S/c1-3-5-16(15)6-4-8-7(2)12-10(11)13-9(8)14/h3H,1,4-6H2,2H3,(H3,11,12,13,14)