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

Systemtic Name: 7-azanyl-2-ethanoyl-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 2-acetyl-7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 2-acetyl-7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 2-acetyl-7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 2-acetyl-7-amino-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c1-4-3-14-9-6(10)8(13)11(9)7(4)5(2)12/h6,9H,3,10H2,1-2H3