1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone

Systemtic Name: 1-[2-(3-chloranyl-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Openeye Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone CAS Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone IUPAC Name: 1-[2-(3-chloro-4-methylphenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Traditional Name: 1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-(2-ethoxyphenoxy)ethanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-3-26-18-7-4-5-8-19(18)27-14-20(25)24-11-6-12-28-21(24)23-16-10-9-15(2)17(22)13-16/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3