1,1-bis(oxidanylidene)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1,4-thiazinane-4-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)-1,4-thiazinane-4-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-1,1-dioxo-1,4-thiazinane-4-carboxamide CAS Name: 1,1-dioxo-N-(1-oxo-3-phenylpropan-2-yl)-1,4-thiazinane-4-carboxamide IUPAC Name: 1,1-dioxo-N-(1-oxo-3-phenylpropan-2-yl)-1,4-thiazinane-4-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-1,1-diketo-1,4-thiazinane-4-carboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)NC(CC2=CC=CC=C2)C=O

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)NC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H18N2O4S/c17-11-13(10-12-4-2-1-3-5-12)15-14(18)16-6-8-21(19,20)9-7-16/h1-5,11,13H,6-10H2,(H,15,18)