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

Systemtic Name: 4-azanyl-N-[2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-(1,1-diketo-1,4-thiazinan-4-yl)-2-keto-ethyl]benzamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C(=O)CNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H17N3O4S/c14-11-3-1-10(2-4-11)13(18)15-9-12(17)16-5-7-21(19,20)8-6-16/h1-4H,5-9,14H2,(H,15,18)