N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methoxy-phenyl]-N-cyclohexyl-ethanediamide Openeye Name: N-cyclohexyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxy-phenyl]oxamide CAS Name: N-cyclohexyl-N'-[3-(1,1-dioxo-2-thiazinanyl)-4-methoxyphenyl]oxamide IUPAC Name: N-cyclohexyl-N'-[3-(1,1-dioxothiazinan-2-yl)-4-methoxyphenyl]oxamide Traditional Name: N-cyclohexyl-N'-[3-(1,1-diketothiazinan-2-yl)-4-methoxy-phenyl]oxamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H27N3O5S/c1-27-17-10-9-15(13-16(17)22-11-5-6-12-28(22,25)26)21-19(24)18(23)20-14-7-3-2-4-8-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,23)(H,21,24)