[3-[(E)-2-(2-acetyloxyphenyl)sulfanylethenyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(2-acetyloxyphenyl)sulfanylethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(2-acetoxyphenyl)sulfanylvinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-[(2-acetyloxyphenyl)thio]ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(2-acetyloxyphenyl)sulfanylethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-[(2-acetoxyphenyl)thio]vinyl]phenyl] ester Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=CSC2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/SC2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C18H16O4S/c1-13(19)21-16-7-5-6-15(12-16)10-11-23-18-9-4-3-8-17(18)22-14(2)20/h3-12H,1-2H3/b11-10+