4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C12H16FN3O3S MolecularWeight: 301.337143

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1CS(=O)(=O)CCN1CC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C12H16FN3O3S/c13-11-7-9(12(14)15-17)1-2-10(11)8-16-3-5-20(18,19)6-4-16/h1-2,7,17H,3-6,8H2,(H2,14,15)