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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranylpyridin-2-yl)-3-methyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(1,1-dioxothiazinan-2-yl)-3-methyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(1,1-dioxo-2-thiazinanyl)-3-methylbenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(1,1-dioxothiazinan-2-yl)-3-methylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(1,1-diketothiazinan-2-yl)-3-methyl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)Cl)N3CCCCS3(=O)=O

InChI

InChI=1S/C17H18ClN3O3S/c1-12-10-13(17(22)20-16-7-5-14(18)11-19-16)4-6-15(12)21-8-2-3-9-25(21,23)24/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,20,22)