6-bromanyl-1-(1,2-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 6-bromanyl-1-(1,2-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-bromo-1-isothiazol-5-yl-tetralin-1-ol CAS Name: 6-bromo-1-(5-isothiazolyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 6-bromo-1-(1,2-thiazol-5-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-bromo-1-isothiazol-5-yl-tetralin-1-ol Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)C(C1)(C3=CC=NS3)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)C(C1)(C3=CC=NS3)O

InChI

InChI=1S/C13H12BrNOS/c14-10-3-4-11-9(8-10)2-1-6-13(11,16)12-5-7-15-17-12/h3-5,7-8,16H,1-2,6H2