(2-sulfanylidenepyridin-1-yl) 2-[(E)-4-phenylbut-3-enoxy]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[(E)-4-phenylbut-3-enoxy]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[(E)-4-phenylbut-3-enoxy]acetate CAS Name: 2-[(E)-4-phenylbut-3-enoxy]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[(E)-4-phenylbut-3-enoxy]acetate Traditional Name: 2-[(E)-4-phenylbut-3-enoxy]acetic acid (2-thioxo-1-pyridyl) ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCOCC(=O)ON2C=CC=CC2=S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCOCC(=O)ON2C=CC=CC2=S

InChI

InChI=1S/C17H17NO3S/c19-17(21-18-12-6-4-11-16(18)22)14-20-13-7-5-10-15-8-2-1-3-9-15/h1-6,8-12H,7,13-14H2/b10-5+