6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide

Systemtic Name: 6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide Openeye Name: 6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide CAS Name: 6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide IUPAC Name: 6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide Traditional Name: 6-(4-bromophenyl)-4-thia-1,6-diazabicyclo[3.1.0]hex-2-ene-2-carboxamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3N2C(=CS3)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C3N2C(=CS3)C(=O)N)Br

InChI

InChI=1S/C10H8BrN3OS/c11-6-1-3-7(4-2-6)13-10-14(13)8(5-16-10)9(12)15/h1-5,10H,(H2,12,15)