(E)-3-(4-chlorophenyl)-1-(5-methylsulfanyl-1,3-oxazinan-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-methylsulfanyl-1,3-oxazinan-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5-methylsulfanyl-1,3-oxazinan-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[5-(methylthio)-1,3-oxazinan-3-yl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5-methylsulfanyl-1,3-oxazinan-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-[5-(methylthio)-1,3-oxazinan-3-yl]prop-2-en-1-one Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CN(COC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CSC1CN(COC1)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO2S/c1-19-13-8-16(10-18-9-13)14(17)7-4-11-2-5-12(15)6-3-11/h2-7,13H,8-10H2,1H3/b7-4+