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

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-ium-4-yl]methyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[4-[(1,1-diketo-1,4-thiazinan-4-ium-4-yl)methyl]phenyl]-4-methoxy-benzamide Formula: C19H23N2O4S+ MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C[NH+]3CCS(=O)(=O)CC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-8-4-16(5-9-18)19(22)20-17-6-2-15(3-7-17)14-21-10-12-26(23,24)13-11-21/h2-9H,10-14H2,1H3,(H,20,22)/p+1