(3S)-1,1-bis(oxidanylidene)-N-(propan-2-ylideneamino)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(propan-2-ylideneamino)thiolan-3-amine Openeye Name: (3S)-N-(isopropylideneamino)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(propan-2-ylideneamino)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-(propan-2-ylideneamino)thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(isopropylideneamino)amine Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1CCS(=O)(=O)C1)C

Isomeric SMILES

CC(=NN[C@H]1CCS(=O)(=O)C1)C

InChI

InChI=1S/C7H14N2O2S/c1-6(2)8-9-7-3-4-12(10,11)5-7/h7,9H,3-5H2,1-2H3/t7-/m0/s1