2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N'-hydroxy-acetamidine Formula: C6H13N3O3S MolecularWeight: 207.25072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=NO)N

Isomeric SMILES

C1CS(=O)(=O)CCN1C/C(=N/O)/N

InChI

InChI=1S/C6H13N3O3S/c7-6(8-10)5-9-1-3-13(11,12)4-2-9/h10H,1-5H2,(H2,7,8)