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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-bromophenyl)benzamide Openeye Name: N-(4-bromophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: N-(4-bromophenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide IUPAC Name: N-(4-bromophenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-(4-bromophenyl)-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3S/c18-14-6-8-15(9-7-14)19-17(21)13-4-3-5-16(12-13)20-10-1-2-11-24(20,22)23/h3-9,12H,1-2,10-11H2,(H,19,21)