1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(2-chlorophenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-24-14-7-9-15(10-8-14)25-13-18(23)22-11-4-12-26-19(22)21-17-6-3-2-5-16(17)20/h2-3,5-10H,4,11-13H2,1H3