(1S,2S,3S)-2-bromanyl-3-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,2S,3S)-2-bromanyl-3-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2S,3S)-2-bromo-3-(thiazol-5-ylmethyl)indan-1-ol CAS Name: (1S,2S,3S)-2-bromo-3-(5-thiazolylmethyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2S,3S)-2-bromo-3-(1,3-thiazol-5-ylmethyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2S,3S)-2-bromo-3-(thiazol-5-ylmethyl)indan-1-ol Formula: C13H12BrNOS MolecularWeight: 310.20948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C(C2=C1)CC3=CN=CS3)Br)O

Isomeric SMILES

C1=CC=C2[C@@H]([C@H]([C@H](C2=C1)CC3=CN=CS3)Br)O

InChI

InChI=1S/C13H12BrNOS/c14-12-11(5-8-6-15-7-17-8)9-3-1-2-4-10(9)13(12)16/h1-4,6-7,11-13,16H,5H2/t11-,12-,13-/m0/s1