2-(3-bromophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 2-(3-bromophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 2-(3-bromophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 2-(3-bromophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 2-(3-bromophenyl)-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 2-(3-bromophenyl)-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=C2C(=C1)N3C=C(NC3S2)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N3C=C(NC3S2)C4=CC(=CC=C4)Br

InChI

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