4-[2-azanyl-2-(5-bromanyl-1,3-benzothiazol-2-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(5-bromanyl-1,3-benzothiazol-2-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(5-bromo-1,3-benzothiazol-2-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(5-bromo-1,3-benzothiazol-2-yl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(5-bromo-1,3-benzothiazol-2-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(5-bromo-1,3-benzothiazol-2-yl)ethyl]phenol Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC3=C(S2)C=CC(=C3)Br)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC3=C(S2)C=CC(=C3)Br)N)O

InChI

InChI=1S/C15H13BrN2OS/c16-10-3-6-14-13(8-10)18-15(20-14)12(17)7-9-1-4-11(19)5-2-9/h1-6,8,12,19H,7,17H2