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

Systemtic Name: N-(8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methanamide Openeye Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide CAS Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide IUPAC Name: N-(8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Traditional Name: N-(8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Formula: C7H8N2O2S MolecularWeight: 184.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O2S/c10-4-8-5-6(11)9-2-1-3-12-7(5)9/h1-2,4-5,7H,3H2,(H,8,10)