1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluoranylphenoxy)propan-1-one

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluoranylphenoxy)propan-1-one Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluorophenoxy)propan-1-one CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluorophenoxy)-1-propanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluorophenoxy)propan-1-one Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(4-fluorophenoxy)propan-1-one Formula: C20H20ClFN2O2S MolecularWeight: 406.901403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C(C)OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C(C)OC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H20ClFN2O2S/c1-13-4-7-16(12-18(13)21)23-20-24(10-3-11-27-20)19(25)14(2)26-17-8-5-15(22)6-9-17/h4-9,12,14H,3,10-11H2,1-2H3