N-(1H-benzimidazol-2-yl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H16N4O3S/c18-12(9-17-5-7-21(19,20)8-6-17)16-13-14-10-3-1-2-4-11(10)15-13/h1-4H,5-9H2,(H2,14,15,16,18)