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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-phenyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-phenyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-phenylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-phenyl-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c20-17(18-15-8-2-1-3-9-15)14-7-6-10-16(13-14)19-11-4-5-12-23(19,21)22/h1-3,6-10,13H,4-5,11-12H2,(H,18,20)