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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-(1,1-dioxo-2-thiazinanyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(1,1-dioxothiazinan-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-(1,1-diketothiazinan-2-yl)-N-(3-pyridylmethyl)benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NCC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O3S/c18-15-6-5-14(17(22)20-12-13-4-3-7-19-11-13)10-16(15)21-8-1-2-9-25(21,23)24/h3-7,10-11H,1-2,8-9,12H2,(H,20,22)