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

Systemtic Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-phenyl-but-3-en-1-ol Openeye Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-phenyl-but-3-en-1-ol CAS Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-phenyl-3-buten-1-ol IUPAC Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-phenylbut-3-en-1-ol Traditional Name: (1S,2S)-1-(1,3-benzothiazol-2-yl)-2-phenyl-but-3-en-1-ol Formula: C17H15NOS MolecularWeight: 281.3721

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C(C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)[C@@H](C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C17H15NOS/c1-2-13(12-8-4-3-5-9-12)16(19)17-18-14-10-6-7-11-15(14)20-17/h2-11,13,16,19H,1H2/t13-,16-/m0/s1