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(E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-methylsulfinyl-3-oxidanyl-propan-2-yl)prop-2-enamide

(E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-methylsulfinyl-3-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name:(E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-methylsulfinyl-3-oxidanyl-propan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[1-(hydroxymethyl)-2-methylsulfinyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
CAS Name:(E)-N-(1-hydroxy-3-methylsulfinylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide
IUPAC Name:(E)-N-(1-hydroxy-3-methylsulfinylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
Traditional Name:(E)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(1-methylol-2-methylsulfinyl-ethyl)acrylamide
Formula: C12H17N3O5S
MolecularWeight: 315.34548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C=CC(=O)NC(CO)CS(=O)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)NC(CO)CS(=O)C


InChI

InChI=1S/C12H17N3O5S/c1-7-9(11(18)15-12(19)13-7)3-4-10(17)14-8(5-16)6-21(2)20/h3-4,8,16H,5-6H2,1-2H3,(H,14,17)(H2,13,15,18,19)/b4-3+


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