N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]methyl]phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]methyl]phenyl]-4-(dimethylamino)benzamide Openeye Name: 4-(dimethylamino)-N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]benzamide CAS Name: 4-(dimethylamino)-N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]benzamide Traditional Name: N-[4-[(1,1-diketo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]-4-(dimethylamino)benzamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCS(=O)(=O)CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCS(=O)(=O)CC3

InChI

InChI=1S/C20H25N3O3S/c1-22(2)19-9-5-17(6-10-19)20(24)21-18-7-3-16(4-8-18)15-23-11-13-27(25,26)14-12-23/h3-10H,11-15H2,1-2H3,(H,21,24)/p+1