N-(cyclobutylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(cyclobutylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(cyclobutylmethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(cyclobutylmethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(cyclobutylmethyl)-1,1-dioxothiolan-3-amine Traditional Name: cyclobutylmethyl-(1,1-diketothiolan-3-yl)amine Formula: C9H17NO2S MolecularWeight: 203.30178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

C1CC(C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C9H17NO2S/c11-13(12)5-4-9(7-13)10-6-8-2-1-3-8/h8-10H,1-7H2