5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,2,3-thiadiazol-4-yl)ethanamide

Systemtic Name: 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(1,2,3-thiadiazol-4-yl)ethanamide Openeye Name: 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(thiadiazol-4-yl)acetamide CAS Name: 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(4-thiadiazolyl)acetamide IUPAC Name: 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(thiadiazol-4-yl)acetamide Traditional Name: 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one; 2-(thiadiazol-4-yl)acetamide Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)CC2=O.C1=C(N=NS1)CC(=O)N

Isomeric SMILES

C1C=CN2C(S1)CC2=O.C1=C(N=NS1)CC(=O)N

InChI

InChI=1S/C6H7NOS.C4H5N3OS/c8-5-4-6-7(5)2-1-3-9-6;5-4(8)1-3-2-9-7-6-3/h1-2,6H,3-4H2;2H,1H2,(H2,5,8)