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(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde

(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde

Systemtic Name:(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde
Openeye Name:(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde
CAS Name:(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothioaldehyde
IUPAC Name:(6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde
Traditional Name:(6S)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbothialdehyde
Formula: C7H7NOS2
MolecularWeight: 185.26658
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2)C=S


Isomeric SMILES

C1[C@H]2N(C1=O)C=C(CS2)C=S


InChI

InChI=1S/C7H7NOS2/c9-6-1-7-8(6)2-5(3-10)4-11-7/h2-3,7H,1,4H2/t7-/m0/s1


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