2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S/c1-3-4-7-6(2)12-10(13-9(7)15)16-5-8(11)14/h3H,1,4-5H2,2H3,(H2,11,14)(H,12,13,15)