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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-cyano-phenyl)benzamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(5-chloro-2-cyanophenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-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=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

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

InChI

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