3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-(1-chloroethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C8H10ClNOS MolecularWeight: 203.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN2C(CC2=O)SC1)Cl

Isomeric SMILES

CC(C1=CN2C(CC2=O)SC1)Cl

InChI

InChI=1S/C8H10ClNOS/c1-5(9)6-3-10-7(11)2-8(10)12-4-6/h3,5,8H,2,4H2,1H3