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

Systemtic Name: 3-[(E)-but-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-[(E)-but-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-[(E)-but-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-[(E)-but-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-[(E)-but-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN2C(CC2=O)SC1

Isomeric SMILES

CC/C=C/C1=CN2C(CC2=O)SC1

InChI

InChI=1S/C10H13NOS/c1-2-3-4-8-6-11-9(12)5-10(11)13-7-8/h3-4,6,10H,2,5,7H2,1H3/b4-3+