(E)-4-(5-chloranylpyrimidin-2-yl)sulfonylbut-3-en-2-one

Systemtic Name: (E)-4-(5-chloranylpyrimidin-2-yl)sulfonylbut-3-en-2-one Openeye Name: (E)-4-(5-chloropyrimidin-2-yl)sulfonylbut-3-en-2-one CAS Name: (E)-4-[(5-chloro-2-pyrimidinyl)sulfonyl]-3-buten-2-one IUPAC Name: (E)-4-(5-chloropyrimidin-2-yl)sulfonylbut-3-en-2-one Traditional Name: (E)-4-(5-chloropyrimidin-2-yl)sulfonylbut-3-en-2-one Formula: C8H7ClN2O3S MolecularWeight: 246.67078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CS(=O)(=O)C1=NC=C(C=N1)Cl

Isomeric SMILES

CC(=O)/C=C/S(=O)(=O)C1=NC=C(C=N1)Cl

InChI

InChI=1S/C8H7ClN2O3S/c1-6(12)2-3-15(13,14)8-10-4-7(9)5-11-8/h2-5H,1H3/b3-2+