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5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one

5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one

Systemtic Name:5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
Openeye Name:5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
CAS Name:5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
IUPAC Name:5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
Traditional Name:5-(4-methoxyphenyl)-6-(4-methoxyphenyl)imino-2-phenyl-2-(trifluoromethyl)-1,3,5-thiadiazinan-4-one
Formula: C24H20F3N3O3S
MolecularWeight: 487.49411
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)NC(S2)(C3=CC=CC=C3)C(F)(F)F)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)NC(S2)(C3=CC=CC=C3)C(F)(F)F)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H20F3N3O3S/c1-32-19-12-8-17(9-13-19)28-22-30(18-10-14-20(33-2)15-11-18)21(31)29-23(34-22,24(25,26)27)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,29,31)


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