3-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine

Systemtic Name: 3-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine Openeye Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine CAS Name: 3-[(6-bromo-2-imidazo[1,2-a]pyridinyl)methylthio]-2,4a-dihydro-1,2,4-benzotriazine IUPAC Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-2,4a-dihydro-1,2,4-benzotriazine Traditional Name: 3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylthio]-2,4a-dihydro-1,2,4-benzotriazine Formula: C15H12BrN5S MolecularWeight: 374.25828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=NNC(=N2)SCC3=CN4C=C(C=CC4=N3)Br)C=C1

Isomeric SMILES

C1=CC2C(=NNC(=N2)SCC3=CN4C=C(C=CC4=N3)Br)C=C1

InChI

InChI=1S/C15H12BrN5S/c16-10-5-6-14-17-11(8-21(14)7-10)9-22-15-18-12-3-1-2-4-13(12)19-20-15/h1-8,12H,9H2,(H,18,20)