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

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

Systemtic Name:3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide
CAS Name:3-(1,1-dioxo-2-thiazinanyl)-4-methyl-N-(2-pyridinylmethyl)benzamide
IUPAC Name:3-(1,1-dioxothiazinan-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:3-(1,1-diketothiazinan-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide
Formula: C18H21N3O3S
MolecularWeight: 359.44264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N3CCCCS3(=O)=O


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N3CCCCS3(=O)=O


InChI

InChI=1S/C18H21N3O3S/c1-14-7-8-15(18(22)20-13-16-6-2-3-9-19-16)12-17(14)21-10-4-5-11-25(21,23)24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,20,22)


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