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

Systemtic Name: (1S)-1-(1,3-benzothiazol-2-yl)but-3-en-1-ol Openeye Name: (1S)-1-(1,3-benzothiazol-2-yl)but-3-en-1-ol CAS Name: (1S)-1-(1,3-benzothiazol-2-yl)-3-buten-1-ol IUPAC Name: (1S)-1-(1,3-benzothiazol-2-yl)but-3-en-1-ol Traditional Name: (1S)-1-(1,3-benzothiazol-2-yl)but-3-en-1-ol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h2-4,6-7,9,13H,1,5H2/t9-/m0/s1