N-(3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methanamide

Systemtic Name: N-(3-chloranyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methanamide Openeye Name: N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide CAS Name: N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide IUPAC Name: N-(3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Traditional Name: N-(3-chloro-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Formula: C7H7ClN2O2S MolecularWeight: 218.66068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)NC=O)Cl

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)NC=O)Cl

InChI

InChI=1S/C7H7ClN2O2S/c8-4-1-10-6(12)5(9-3-11)7(10)13-2-4/h1,3,5,7H,2H2,(H,9,11)