5-bromanyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole

Systemtic Name: 5-bromanyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Openeye Name: 5-bromo-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole CAS Name: 5-bromo-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole IUPAC Name: 5-bromo-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Traditional Name: 5-bromo-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzothiazole Formula: C16H13BrN2S MolecularWeight: 345.25682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=NC4=C(S3)C=CC(=C4)Br)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=NC4=C(S3)C=CC(=C4)Br)NC1

InChI

InChI=1S/C16H13BrN2S/c17-12-4-6-15-14(9-12)19-16(20-15)11-3-5-13-10(8-11)2-1-7-18-13/h3-6,8-9,18H,1-2,7H2