3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-methoxyphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-3-2-9-16(17)19-18(21)14-7-6-8-15(13-14)20-11-4-5-12-25(20,22)23/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,19,21)