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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-13-6-7-15(18-11-13)19-16(21)12-4-3-5-14(10-12)20-8-1-2-9-24(20,22)23/h3-7,10-11H,1-2,8-9H2,(H,18,19,21)