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1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one

1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one

Systemtic Name:1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one
Openeye Name:1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one
CAS Name:1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)-1-propanone
IUPAC Name:1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one
Traditional Name:1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(2,5-dimethylphenoxy)propan-1-one
Formula: C22H25ClN2O2S
MolecularWeight: 416.9641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C22H25ClN2O2S/c1-15-5-6-17(3)20(13-15)27-11-9-21(26)25-10-4-12-28-22(25)24-18-8-7-16(2)19(23)14-18/h5-8,13-14H,4,9-12H2,1-3H3


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