3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one Openeye Name: 3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one CAS Name: 3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: 3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one Traditional Name: 3-(chloromethyl)-5-thia-1-azabicyclo[4.2.0]octan-8-one Formula: C7H10ClNOS MolecularWeight: 191.6784

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(CS2)CCl

Isomeric SMILES

C1C2N(C1=O)CC(CS2)CCl

InChI

InChI=1S/C7H10ClNOS/c8-2-5-3-9-6(10)1-7(9)11-4-5/h5,7H,1-4H2