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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-N'-hydroxy-benzamidine CAS Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)-oxomethyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-N'-hydroxybenzenecarboximidamide Traditional Name: 3-(1,1-diketo-1,4-thiazinane-4-carbonyl)-N'-hydroxy-benzamidine Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1C(=O)C2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c13-11(14-17)9-2-1-3-10(8-9)12(16)15-4-6-20(18,19)7-5-15/h1-3,8,17H,4-7H2,(H2,13,14)