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

Systemtic Name: 7-azanyl-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-amino-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-amino-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-amino-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-amino-2,3-dimethyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H12N2OS MolecularWeight: 184.25868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)N)SC1)C

Isomeric SMILES

CC1=C(N2C(C(C2=O)N)SC1)C

InChI

InChI=1S/C8H12N2OS/c1-4-3-12-8-6(9)7(11)10(8)5(4)2/h6,8H,3,9H2,1-2H3