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

Systemtic Name: N-(7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)methanamide Openeye Name: N-(7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide CAS Name: N-(7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide IUPAC Name: N-(7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Traditional Name: N-(7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)formamide Formula: C7H9N3O2S MolecularWeight: 199.23026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O2S/c8-7(9-4-11)5(12)10-2-1-3-13-6(7)10/h1-2,4,6H,3,8H2,(H,9,11)