2-(4-chloranylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-methyl-propan-1-one Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2S/c1-15-6-7-16(2)19(14-15)24-21-25(12-5-13-28-21)20(26)22(3,4)27-18-10-8-17(23)9-11-18/h6-11,14H,5,12-13H2,1-4H3