6-bromanyl-7-[(E)-2-pyridin-2-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-bromanyl-7-[(E)-2-pyridin-2-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-bromo-7-[(E)-2-(2-pyridyl)vinyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-bromo-7-[(E)-2-(2-pyridinyl)ethenyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-bromo-7-[(E)-2-pyridin-2-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-bromo-7-[(E)-2-(2-pyridyl)vinyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C13H8BrN3OS MolecularWeight: 334.19112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=C(C(=O)N3C=CSC3=N2)Br

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=C(C(=O)N3C=CSC3=N2)Br

InChI

InChI=1S/C13H8BrN3OS/c14-11-10(5-4-9-3-1-2-6-15-9)16-13-17(12(11)18)7-8-19-13/h1-8H/b5-4+