(1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-1-ol

Systemtic Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-1-ol Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=NC2=CC=CC=C2S1)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C12H13NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h3-8,11,14H,1H2,2H3/t8-,11-/m0/s1