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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N'-hydroxy-benzamidine CAS Name: 4-[(1,1-dioxo-3-thiolanyl)-methylamino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)-methylamino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)-methyl-amino]-N'-hydroxy-benzamidine Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C12H17N3O3S/c1-15(11-6-7-19(17,18)8-11)10-4-2-9(3-5-10)12(13)14-16/h2-5,11,16H,6-8H2,1H3,(H2,13,14)