(3S)-N-[(Z)-ethylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(Z)-ethylideneamino]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[(Z)-ethylideneamino]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(Z)-ethylideneamino]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(Z)-ethylideneamino]-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[(Z)-ethylideneamino]amine Formula: C6H12N2O2S MolecularWeight: 176.23668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O2S/c1-2-7-8-6-3-4-11(9,10)5-6/h2,6,8H,3-5H2,1H3/b7-2-/t6-/m0/s1