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

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

Systemtic Name:(E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(1-oxidanyl-3-propylsulfinyl-propan-2-yl)prop-2-enamide
Openeye Name:(E)-N-[1-(hydroxymethyl)-2-propylsulfinyl-ethyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide
CAS Name:(E)-N-(1-hydroxy-3-propylsulfinylpropan-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide
IUPAC Name:(E)-N-(1-hydroxy-3-propylsulfinylpropan-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-propylsulfinyl-ethyl)acrylamide
Formula: C14H21N3O5S
MolecularWeight: 343.39864
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)CC(CO)NC(=O)C=CC1=C(NC(=O)NC1=O)C


Isomeric SMILES

CCCS(=O)CC(CO)NC(=O)/C=C/C1=C(NC(=O)NC1=O)C


InChI

InChI=1S/C14H21N3O5S/c1-3-6-23(22)8-10(7-18)16-12(19)5-4-11-9(2)15-14(21)17-13(11)20/h4-5,10,18H,3,6-8H2,1-2H3,(H,16,19)(H2,15,17,20,21)/b5-4+


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