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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(4-methoxyphenoxy)ethanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-25-16-6-8-17(9-7-16)28-14-20(24)23-11-4-12-29-21(23)22-15-5-10-18(26-2)19(13-15)27-3/h5-10,13H,4,11-12,14H2,1-3H3