4-chloranyl-6-(3-methylbut-2-enoxy)-2-methylsulfonyl-pyrimidine

Systemtic Name: 4-chloranyl-6-(3-methylbut-2-enoxy)-2-methylsulfonyl-pyrimidine Openeye Name: 4-chloro-6-(3-methylbut-2-enoxy)-2-methylsulfonyl-pyrimidine CAS Name: 4-chloro-6-(3-methylbut-2-enoxy)-2-methylsulfonylpyrimidine IUPAC Name: 4-chloro-6-(3-methylbut-2-enoxy)-2-methylsulfonylpyrimidine Traditional Name: 4-chloro-2-mesyl-6-(3-methylbut-2-enoxy)pyrimidine Formula: C10H13ClN2O3S MolecularWeight: 276.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=NC(=N1)S(=O)(=O)C)Cl)C

Isomeric SMILES

CC(=CCOC1=CC(=NC(=N1)S(=O)(=O)C)Cl)C

InChI

InChI=1S/C10H13ClN2O3S/c1-7(2)4-5-16-9-6-8(11)12-10(13-9)17(3,14)15/h4,6H,5H2,1-3H3