(2R,3S)-3-(1,3-benzothiazol-2-yl)pent-4-en-2-ol

Systemtic Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)pent-4-en-2-ol Openeye Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)pent-4-en-2-ol CAS Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)-4-penten-2-ol IUPAC Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)pent-4-en-2-ol Traditional Name: (2R,3S)-3-(1,3-benzothiazol-2-yl)pent-4-en-2-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@H](C=C)C1=NC2=CC=CC=C2S1)O

InChI

InChI=1S/C12H13NOS/c1-3-9(8(2)14)12-13-10-6-4-5-7-11(10)15-12/h3-9,14H,1H2,2H3/t8-,9+/m1/s1