6-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole

Systemtic Name: 6-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Openeye Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole CAS Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole IUPAC Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Traditional Name: 6-bromo-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-benzothiazole Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H13BrN2S/c17-13-5-6-14-15(9-13)20-16(18-14)19-8-7-11-3-1-2-4-12(11)10-19/h1-6,9H,7-8,10H2