7-azanyl-3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride

Systemtic Name: 7-azanyl-3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride Openeye Name: 7-amino-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride CAS Name: 7-amino-3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride IUPAC Name: 7-amino-3-ethenyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride Traditional Name: 7-amino-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one hydrochloride Formula: C8H11ClN2OS MolecularWeight: 218.70374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN2C(C(C2=O)N)SC1.Cl

Isomeric SMILES

C=CC1=CN2C(C(C2=O)N)SC1.Cl

InChI

InChI=1S/C8H10N2OS.ClH/c1-2-5-3-10-7(11)6(9)8(10)12-4-5;/h2-3,6,8H,1,4,9H2;1H