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(6-phenylpyridin-2-yl)sulfanyl (Z)-2-methoxybut-2-enoate

(6-phenylpyridin-2-yl)sulfanyl (Z)-2-methoxybut-2-enoate

Systemtic Name:(6-phenylpyridin-2-yl)sulfanyl (Z)-2-methoxybut-2-enoate
Openeye Name:(6-phenyl-2-pyridyl)sulfanyl (Z)-2-methoxybut-2-enoate
CAS Name:(Z)-2-methoxy-2-butenoic acid [(6-phenyl-2-pyridinyl)thio] ester
IUPAC Name:(6-phenylpyridin-2-yl)sulfanyl (Z)-2-methoxybut-2-enoate
Traditional Name:(Z)-2-methoxybut-2-enoic acid [(6-phenyl-2-pyridyl)thio] ester
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)OSC1=CC=CC(=N1)C2=CC=CC=C2)OC


Isomeric SMILES

C/C=C(/C(=O)OSC1=CC=CC(=N1)C2=CC=CC=C2)\OC


InChI

InChI=1S/C16H15NO3S/c1-3-14(19-2)16(18)20-21-15-11-7-10-13(17-15)12-8-5-4-6-9-12/h3-11H,1-2H3/b14-3-


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