(6S)-7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: (6S)-7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one Openeye Name: (6S)-7-allyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one CAS Name: (6S)-7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: (6S)-7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one Traditional Name: (6S)-7-allyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2N(C1=O)CC=CS2

Isomeric SMILES

C=CCC1[C@H]2N(C1=O)CC=CS2

InChI

InChI=1S/C9H11NOS/c1-2-4-7-8(11)10-5-3-6-12-9(7)10/h2-3,6-7,9H,1,4-5H2/t7?,9-/m0/s1