2-(prop-2-enoxymethyl)-1,3-benzothiazole

Systemtic Name: 2-(prop-2-enoxymethyl)-1,3-benzothiazole Openeye Name: 2-(allyloxymethyl)-1,3-benzothiazole CAS Name: 2-(prop-2-enoxymethyl)-1,3-benzothiazole IUPAC Name: 2-(prop-2-enoxymethyl)-1,3-benzothiazole Traditional Name: 2-(allyloxymethyl)-1,3-benzothiazole Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCOCC1=NC2=CC=CC=C2S1

InChI

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