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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(1,1-dioxo-1,4-thiazinan-4-yl)benzamide Traditional Name: N-benzyl-2-(1,1-diketo-1,4-thiazinan-4-yl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CCN1C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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