2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-16-8-10-17(11-9-16)24-14-18(22)21-12-5-13-25-19(21)20-15-6-3-2-4-7-15/h2-4,6-11H,5,12-14H2,1H3