2-[(E)-3-(5-chloranylthiophen-2-yl)-4,4,4-tris(fluoranyl)but-2-en-2-yl]-5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-[(E)-3-(5-chloranylthiophen-2-yl)-4,4,4-tris(fluoranyl)but-2-en-2-yl]-5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-[(E)-2-(5-chloro-2-thienyl)-3,3,3-trifluoro-1-methyl-prop-1-enyl]-5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-[(E)-3-(5-chloro-2-thiophenyl)-4,4,4-trifluorobut-2-en-2-yl]-5-(methylthio)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-[(E)-3-(5-chlorothiophen-2-yl)-4,4,4-trifluorobut-2-en-2-yl]-5-methylsulfanyl-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-[(E)-2-(5-chloro-2-thienyl)-3,3,3-trifluoro-1-methyl-prop-1-enyl]-5-(methylthio)-5,6-dihydro-4H-1,3-oxazine Formula: C13H13ClF3NOS2 MolecularWeight: 355.82663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(S1)Cl)C(F)(F)F)C2=NCC(CO2)SC

Isomeric SMILES

C/C(=C(\C1=CC=C(S1)Cl)/C(F)(F)F)/C2=NCC(CO2)SC

InChI

InChI=1S/C13H13ClF3NOS2/c1-7(12-18-5-8(20-2)6-19-12)11(13(15,16)17)9-3-4-10(14)21-9/h3-4,8H,5-6H2,1-2H3/b11-7-