2-pent-1-en-3-yloxy-1,3-benzothiazole

Systemtic Name: 2-pent-1-en-3-yloxy-1,3-benzothiazole Openeye Name: 2-(1-ethylallyloxy)-1,3-benzothiazole CAS Name: 2-pent-1-en-3-yloxy-1,3-benzothiazole IUPAC Name: 2-pent-1-en-3-yloxy-1,3-benzothiazole Traditional Name: 2-(1-ethylallyloxy)-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)OC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(C=C)OC1=NC2=CC=CC=C2S1

InChI

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