N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-thiazol-2-yl-acetamide CAS Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-(2-thiazolyl)acetamide IUPAC Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-(1,3-thiazol-2-yl)acetamide Traditional Name: N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)-2-thiazol-2-yl-acetamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN2C(S1)C(C2=O)NC(=O)CC3=NC=CS3

Isomeric SMILES

C1C=CN2C(S1)C(C2=O)NC(=O)CC3=NC=CS3

InChI

InChI=1S/C11H11N3O2S2/c15-7(6-8-12-2-5-17-8)13-9-10(16)14-3-1-4-18-11(9)14/h1-3,5,9,11H,4,6H2,(H,13,15)