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5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,3-thiazol-2-yl)ethanamide

5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,3-thiazol-2-yl)ethanamide
Openeye Name:5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-thiazol-2-ylacetamide
CAS Name:5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(2-thiazolyl)acetamide
IUPAC Name:5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,3-thiazol-2-yl)acetamide
Traditional Name:5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-thiazol-2-ylacetamide
Formula: C11H13N3O2S2
MolecularWeight: 283.36982
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)CC2=O.C1=CSC(=N1)CC(=O)N


Isomeric SMILES

C1C=CN2C(S1)CC2=O.C1=CSC(=N1)CC(=O)N


InChI

InChI=1S/C6H7NOS.C5H6N2OS/c8-5-4-6-7(5)2-1-3-9-6;6-4(8)3-5-7-1-2-9-5/h1-2,6H,3-4H2;1-2H,3H2,(H2,6,8)


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