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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NOS/c1-2-12-17(19,13-8-4-3-5-9-13)16-18-14-10-6-7-11-15(14)20-16/h2-11,19H,1,12H2/t17-/m1/s1