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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-cyanophenyl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(2-cyanophenyl)-4-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(2-cyanophenyl)-4-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-13-15-5-1-2-6-17(15)20-18(22)14-7-9-16(10-8-14)21-11-3-4-12-25(21,23)24/h1-2,5-10H,3-4,11-12H2,(H,20,22)