1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(2-phenylimino-1,3-thiazinan-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-25-17-12-15(13-18(26-2)20(17)27-3)14-19(24)23-10-7-11-28-21(23)22-16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3