2-prop-2-enoxy-1,3-benzothiazole

Systemtic Name: 2-prop-2-enoxy-1,3-benzothiazole Openeye Name: 2-allyloxy-1,3-benzothiazole CAS Name: 2-prop-2-enoxy-1,3-benzothiazole IUPAC Name: 2-prop-2-enoxy-1,3-benzothiazole Traditional Name: 2-allyloxy-1,3-benzothiazole Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCOC1=NC2=CC=CC=C2S1

InChI

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