(1S,2S)-2-azido-2-(4-bromanyl-1,3-thiazol-2-yl)-1-phenyl-ethanol

Systemtic Name: (1S,2S)-2-azido-2-(4-bromanyl-1,3-thiazol-2-yl)-1-phenyl-ethanol Openeye Name: (1S,2S)-2-azido-2-(4-bromothiazol-2-yl)-1-phenyl-ethanol CAS Name: (1S,2S)-2-azido-2-(4-bromo-2-thiazolyl)-1-phenylethanol IUPAC Name: (1S,2S)-2-azido-2-(4-bromo-1,3-thiazol-2-yl)-1-phenylethanol Traditional Name: (1S,2S)-2-azido-2-(4-bromothiazol-2-yl)-1-phenyl-ethanol Formula: C11H9BrN4OS MolecularWeight: 325.18436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=NC(=CS2)Br)N=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](C2=NC(=CS2)Br)N=[N+]=[N-])O

InChI

InChI=1S/C11H9BrN4OS/c12-8-6-18-11(14-8)9(15-16-13)10(17)7-4-2-1-3-5-7/h1-6,9-10,17H/t9-,10-/m0/s1