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(3R)-5-oxidanylidene-1,2,4-dithiazepane-3-carbaldehyde

(3R)-5-oxidanylidene-1,2,4-dithiazepane-3-carbaldehyde

Systemtic Name:(3R)-5-oxidanylidene-1,2,4-dithiazepane-3-carbaldehyde
Openeye Name:(3R)-5-oxo-1,2,4-dithiazepane-3-carbaldehyde
CAS Name:(3R)-5-oxo-1,2,4-dithiazepane-3-carboxaldehyde
IUPAC Name:(3R)-5-oxo-1,2,4-dithiazepane-3-carbaldehyde
Traditional Name:(3R)-5-keto-1,2,4-dithiazepane-3-carbaldehyde
Formula: C5H7NO2S2
MolecularWeight: 177.24458
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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC(NC1=O)C=O


Isomeric SMILES

C1CSS[C@@H](NC1=O)C=O


InChI

InChI=1S/C5H7NO2S2/c7-3-5-6-4(8)1-2-9-10-5/h3,5H,1-2H2,(H,6,8)/t5-/m1/s1


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