(Z)-1-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(4-fluorophenyl)-3-[(1-methyl-2-imidazolyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-fluorophenyl)-3-(1-methylimidazol-2-yl)sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-fluorophenyl)-3-[(1-methylimidazol-2-yl)thio]prop-2-en-1-one Formula: C13H11FN2OS MolecularWeight: 262.302643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC=CC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CN1C=CN=C1S/C=C\C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C13H11FN2OS/c1-16-8-7-15-13(16)18-9-6-12(17)10-2-4-11(14)5-3-10/h2-9H,1H3/b9-6-