7-prop-2-enoxy-1,2-benzothiazole

Systemtic Name: 7-prop-2-enoxy-1,2-benzothiazole Openeye Name: 7-allyloxy-1,2-benzothiazole CAS Name: 7-prop-2-enoxy-1,2-benzothiazole IUPAC Name: 7-prop-2-enoxy-1,2-benzothiazole Traditional Name: 7-allyloxy-1,2-benzothiazole Formula: C10H9NOS MolecularWeight: 191.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1SN=C2

Isomeric SMILES

C=CCOC1=CC=CC2=C1SN=C2

InChI

InChI=1S/C10H9NOS/c1-2-6-12-9-5-3-4-8-7-11-13-10(8)9/h2-5,7H,1,6H2