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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCSC1=NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCCSC1=NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-21(2,26-18-11-9-17(22)10-12-18)19(25)24-13-6-14-27-20(24)23-15-16-7-4-3-5-8-16/h3-5,7-12H,6,13-15H2,1-2H3