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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN2C(CC2=O)SC1

Isomeric SMILES

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

InChI

InChI=1S/C9H11NOS/c1-2-3-7-5-10-8(11)4-9(10)12-6-7/h2-3,5,9H,4,6H2,1H3/b3-2+