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

Systemtic Name: 7-azanyl-3-chloranyl-2-ethanoyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 2-acetyl-7-amino-3-chloro-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 2-acetyl-7-amino-3-chloro-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 2-acetyl-7-amino-3-chloro-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 2-acetyl-7-amino-3-chloro-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H9ClN2O2S MolecularWeight: 232.68726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CSC2N1C(=O)C2N)Cl

Isomeric SMILES

CC(=O)C1=C(CSC2N1C(=O)C2N)Cl

InChI

InChI=1S/C8H9ClN2O2S/c1-3(12)6-4(9)2-14-8-5(10)7(13)11(6)8/h5,8H,2,10H2,1H3