3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-4-methyl-N-(5-methyl-2-pyridyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H21N3O3S/c1-13-5-8-17(19-12-13)20-18(22)15-7-6-14(2)16(11-15)21-9-3-4-10-25(21,23)24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20,22)