1-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-guanidine

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-guanidine Openeye Name: 1-(1,1-dioxothiolan-3-yl)-1-methyl-guanidine CAS Name: 1-(1,1-dioxo-3-thiolanyl)-1-methylguanidine IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-1-methylguanidine Traditional Name: 1-(1,1-diketothiolan-3-yl)-1-methyl-guanidine Formula: C6H13N3O2S MolecularWeight: 191.25132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13N3O2S/c1-9(6(7)8)5-2-3-12(10,11)4-5/h5H,2-4H2,1H3,(H3,7,8)