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8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide

8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide

Systemtic Name:8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide
Openeye Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide
CAS Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide
IUPAC Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide
Traditional Name:8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxamide
Formula: C7H8N2O2S
MolecularWeight: 184.21562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H8N2O2S/c8-7(11)4-2-9-5(10)1-6(9)12-3-4/h2,6H,1,3H2,(H2,8,11)


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