5-[(E)-1-(5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazin-2-yl)prop-1-en-2-yl]pyridine-2-carbonitrile

Systemtic Name: 5-[(E)-1-(5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazin-2-yl)prop-1-en-2-yl]pyridine-2-carbonitrile Openeye Name: 5-[(E)-1-methyl-2-(5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazin-2-yl)vinyl]pyridine-2-carbonitrile CAS Name: 5-[(E)-1-[5-(methylthio)-5,6-dihydro-4H-1,3-oxazin-2-yl]prop-1-en-2-yl]-2-pyridinecarbonitrile IUPAC Name: 5-[(E)-1-(5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazin-2-yl)prop-1-en-2-yl]pyridine-2-carbonitrile Traditional Name: 5-[(E)-1-methyl-2-[5-(methylthio)-5,6-dihydro-4H-1,3-oxazin-2-yl]vinyl]picolinonitrile Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NCC(CO1)SC)C2=CN=C(C=C2)C#N

Isomeric SMILES

C/C(=C\C1=NCC(CO1)SC)/C2=CN=C(C=C2)C#N

InChI

InChI=1S/C14H15N3OS/c1-10(11-3-4-12(6-15)16-7-11)5-14-17-8-13(19-2)9-18-14/h3-5,7,13H,8-9H2,1-2H3/b10-5+