(E)-1-(5-ethenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-ethenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2-thioxo-5-vinyl-oxazolidin-3-yl)prop-2-en-1-one CAS Name: (E)-1-(5-ethenyl-2-sulfanylidene-3-oxazolidinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-ethenyl-2-sulfanylidene-1,3-oxazolidin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2-thioxo-5-vinyl-oxazolidin-3-yl)prop-2-en-1-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C(=S)O1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CC1CN(C(=S)O1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2S/c1-2-12-10-15(14(18)17-12)13(16)9-8-11-6-4-3-5-7-11/h2-9,12H,1,10H2/b9-8+