(NZ)-N-[[(2Z,4R)-2-methoxyimino-1,3-dithiolan-4-yl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[(2Z,4R)-2-methoxyimino-1,3-dithiolan-4-yl]methylidene]hydroxylamine Openeye Name: (2Z,4Z,4R)-2-methoxyimino-1,3-dithiolane-4-carbaldehyde oxime CAS Name: (2Z,4Z,4R)-2-methoxyimino-1,3-dithiolane-4-carboxaldehyde oxime IUPAC Name: (NZ)-N-[[(2Z,4R)-2-methoxyimino-1,3-dithiolan-4-yl]methylidene]hydroxylamine Traditional Name: (2Z,4Z,4R)-2-methyloximino-1,3-dithiolane-4-carbaldehyde oxime Formula: C5H8N2O2S2 MolecularWeight: 192.25922

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1SCC(S1)C=NO

Isomeric SMILES

CO/N=C\1/SC[C@H](S1)/C=N\O

InChI

InChI=1S/C5H8N2O2S2/c1-9-7-5-10-3-4(11-5)2-6-8/h2,4,8H,3H2,1H3/b6-2-,7-5-/t4-/m1/s1