(3S)-1,1-bis(oxidanylidene)-N-[(2S)-pentan-2-yl]thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-[(2S)-pentan-2-yl]thiolan-3-amine Openeye Name: (3S)-N-[(1S)-1-methylbutyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-[(2S)-pentan-2-yl]-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-[(2S)-pentan-2-yl]thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(1S)-1-methylbutyl]amine Formula: C9H19NO2S MolecularWeight: 205.31766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCC[C@H](C)N[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C9H19NO2S/c1-3-4-8(2)10-9-5-6-13(11,12)7-9/h8-10H,3-7H2,1-2H3/t8-,9-/m0/s1