6-bromanyl-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide

Systemtic Name: 6-bromanyl-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide Openeye Name: 6-bromo-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide CAS Name: 6-bromo-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide IUPAC Name: 6-bromo-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide Traditional Name: 6-bromo-2-phenyl-7,8-dihydro-6H-imidazo[2,1-b][1,3]benzothiazol-5-one hydrobromide Formula: C15H12Br2N2OS MolecularWeight: 428.14158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1Br)SC3=NC(=CN23)C4=CC=CC=C4.Br

Isomeric SMILES

C1CC2=C(C(=O)C1Br)SC3=NC(=CN23)C4=CC=CC=C4.Br

InChI

InChI=1S/C15H11BrN2OS.BrH/c16-10-6-7-12-14(13(10)19)20-15-17-11(8-18(12)15)9-4-2-1-3-5-9;/h1-5,8,10H,6-7H2;1H