(Z)-1-phenyl-3-pyrimidin-2-ylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-pyrimidin-2-ylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-pyrimidin-2-ylsulfanyl-prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(2-pyrimidinylthio)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-pyrimidin-2-ylsulfanylprop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(2-pyrimidylthio)prop-2-en-1-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CSC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\SC2=NC=CC=N2

InChI

InChI=1S/C13H10N2OS/c16-12(11-5-2-1-3-6-11)7-10-17-13-14-8-4-9-15-13/h1-10H/b10-7-