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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-phenyl-benzamide Openeye Name: 4-(1,1-dioxothiazinan-2-yl)-N-phenyl-benzamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-phenylbenzamide IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)-N-phenylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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