1-bromanyl-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 1-bromanyl-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 1-bromo-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 1-bromo-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 1-bromo-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 1-bromo-2-phenyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(N2)SC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(N2)SC4=CC=CC=C43)Br

InChI

InChI=1S/C15H11BrN2S/c16-14-13(10-6-2-1-3-7-10)17-15-18(14)11-8-4-5-9-12(11)19-15/h1-9,15,17H