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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N'-hydroxy-benzamidine CAS Name: 2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-N'-hydroxy-benzamidine Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC2=CC=CC=C2C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c13-12(14-16)11-4-2-1-3-10(11)9-15-5-7-19(17,18)8-6-15/h1-4,16H,5-9H2,(H2,13,14)