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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-4-chloranyl-N-(2-cyanophenyl)benzamide Openeye Name: 4-chloro-N-(2-cyanophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: 4-chloro-N-(2-cyanophenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: 4-chloro-N-(2-cyanophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: 4-chloro-N-(2-cyanophenyl)-3-(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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-15-8-7-13(11-17(15)22-9-3-4-10-26(22,24)25)18(23)21-16-6-2-1-5-14(16)12-20/h1-2,5-8,11H,3-4,9-10H2,(H,21,23)