(Z)-3-ethoxy-1-phenyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-ethoxy-1-phenyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-ethoxy-1-phenyl-3-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-ethoxy-3-mercapto-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-ethoxy-1-phenyl-3-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-ethoxy-3-mercapto-1-phenyl-prop-2-en-1-one Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)S

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=CC=C1)/S

InChI

InChI=1S/C11H12O2S/c1-2-13-11(14)8-10(12)9-6-4-3-5-7-9/h3-8,14H,2H2,1H3/b11-8-