5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-N-(4-cyanophenyl)benzamide

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-2-chloranyl-N-(4-cyanophenyl)benzamide Openeye Name: 2-chloro-N-(4-cyanophenyl)-5-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: 2-chloro-N-(4-cyanophenyl)-5-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: 2-chloro-N-(4-cyanophenyl)-5-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: 2-chloro-N-(4-cyanophenyl)-5-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S/c19-17-8-7-15(22-9-1-2-10-26(22,24)25)11-16(17)18(23)21-14-5-3-13(12-20)4-6-14/h3-8,11H,1-2,9-10H2,(H,21,23)