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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]ethanimidamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamidine CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]ethanimidamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]ethanimidamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamidine Formula: C7H15N3O2S MolecularWeight: 205.2779

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=N)N)C1CCS(=O)(=O)C1

Isomeric SMILES

CN(CC(=N)N)C1CCS(=O)(=O)C1

InChI

InChI=1S/C7H15N3O2S/c1-10(4-7(8)9)6-2-3-13(11,12)5-6/h6H,2-5H2,1H3,(H3,8,9)