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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1,1-dioxothiazinan-2-yl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1,1-dioxothiazinan-2-yl)benzamide Traditional Name: N-benzyl-3-(1,1-diketothiazinan-2-yl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(19-14-15-7-2-1-3-8-15)16-9-6-10-17(13-16)20-11-4-5-12-24(20,22)23/h1-3,6-10,13H,4-5,11-12,14H2,(H,19,21)