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

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-23-17-10-8-15(9-11-17)14-18(22)21-12-5-13-24-19(21)20-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3