4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one

Systemtic Name: 4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Openeye Name: 4-[(E)-3-(2-thienyl)prop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one CAS Name: 4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4,7-diazabicyclo[3.2.0]heptan-6-one IUPAC Name: 4-[(E)-3-thiophen-2-ylprop-2-enoyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Traditional Name: 4-[(E)-3-(2-thienyl)acryloyl]-4,7-diazabicyclo[3.2.0]heptan-6-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(C2C1NC2=O)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C12H12N2O2S/c15-10(4-3-8-2-1-7-17-8)14-6-5-9-11(14)12(16)13-9/h1-4,7,9,11H,5-6H2,(H,13,16)/b4-3+