2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N'-hydroxy-acetamidine CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N'-hydroxyethanimidamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N'-hydroxyethanimidamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N'-hydroxy-acetamidine Formula: C7H15N3O3S MolecularWeight: 221.2773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O3S/c1-10(4-7(8)9-11)6-2-3-14(12,13)5-6/h6,11H,2-5H2,1H3,(H2,8,9)