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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Openeye Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-[2-(o-tolylimino)-1,3-thiazinan-3-yl]propan-1-one Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-15-7-4-5-8-18(15)23-20-24(13-6-14-27-20)19(25)21(2,3)26-17-11-9-16(22)10-12-17/h4-5,7-12H,6,13-14H2,1-3H3