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6-but-3-enyl-3-(4-methoxyphenyl)sulfanyl-1-oxidanyl-3,4-dihydropyridin-2-one

6-but-3-enyl-3-(4-methoxyphenyl)sulfanyl-1-oxidanyl-3,4-dihydropyridin-2-one

Systemtic Name:6-but-3-enyl-3-(4-methoxyphenyl)sulfanyl-1-oxidanyl-3,4-dihydropyridin-2-one
Openeye Name:6-but-3-enyl-1-hydroxy-3-(4-methoxyphenyl)sulfanyl-3,4-dihydropyridin-2-one
CAS Name:6-but-3-enyl-1-hydroxy-3-[(4-methoxyphenyl)thio]-3,4-dihydropyridin-2-one
IUPAC Name:6-but-3-enyl-1-hydroxy-3-(4-methoxyphenyl)sulfanyl-3,4-dihydropyridin-2-one
Traditional Name:6-but-3-enyl-1-hydroxy-3-[(4-methoxyphenyl)thio]-3,4-dihydropyridin-2-one
Formula: C16H19NO3S
MolecularWeight: 305.39196
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2CC=C(N(C2=O)O)CCC=C


Isomeric SMILES

COC1=CC=C(C=C1)SC2CC=C(N(C2=O)O)CCC=C


InChI

InChI=1S/C16H19NO3S/c1-3-4-5-12-6-11-15(16(18)17(12)19)21-14-9-7-13(20-2)8-10-14/h3,6-10,15,19H,1,4-5,11H2,2H3


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