4-bromanyl-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol

Systemtic Name: 4-bromanyl-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol Openeye Name: 4-bromo-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol CAS Name: 4-bromo-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol IUPAC Name: 4-bromo-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol Traditional Name: 4-bromo-2-[(2S)-2,3-dihydro-1,3-benzothiazol-2-yl]phenol Formula: C13H10BrNOS MolecularWeight: 308.1936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(S2)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](S2)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C13H10BrNOS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,13,15-16H/t13-/m0/s1