3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3,4-dimethoxyphenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(3,4-dimethoxyphenyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-9-8-15(13-18(17)26-2)20-19(22)14-6-5-7-16(12-14)21-10-3-4-11-27(21,23)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,22)