2-[(Z)-2-chloranylbut-2-enyl]sulfanyl-5-methoxy-1H-pyrimidin-6-one

Systemtic Name: 2-[(Z)-2-chloranylbut-2-enyl]sulfanyl-5-methoxy-1H-pyrimidin-6-one Openeye Name: 2-[(Z)-2-chlorobut-2-enyl]sulfanyl-5-methoxy-1H-pyrimidin-6-one CAS Name: 2-[[(Z)-2-chlorobut-2-enyl]thio]-5-methoxy-1H-pyrimidin-6-one IUPAC Name: 2-[(Z)-2-chlorobut-2-enyl]sulfanyl-5-methoxy-1H-pyrimidin-6-one Traditional Name: 2-[[(Z)-2-chlorobut-2-enyl]thio]-5-methoxy-1H-pyrimidin-6-one Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CSC1=NC=C(C(=O)N1)OC)Cl

Isomeric SMILES

C/C=C(/CSC1=NC=C(C(=O)N1)OC)\Cl

InChI

InChI=1S/C9H11ClN2O2S/c1-3-6(10)5-15-9-11-4-7(14-2)8(13)12-9/h3-4H,5H2,1-2H3,(H,11,12,13)/b6-3-