2-[(E)-pent-1-enoxy]-1,3-benzothiazole

Systemtic Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole Openeye Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole CAS Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole IUPAC Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole Traditional Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC/C=C/OC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13NOS/c1-2-3-6-9-14-12-13-10-7-4-5-8-11(10)15-12/h4-9H,2-3H2,1H3/b9-6+