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

Systemtic Name: 2-(2-methylprop-2-enoxymethyl)-1,3-benzothiazole Openeye Name: 2-(2-methylallyloxymethyl)-1,3-benzothiazole CAS Name: 2-(2-methylprop-2-enoxymethyl)-1,3-benzothiazole IUPAC Name: 2-(2-methylprop-2-enoxymethyl)-1,3-benzothiazole Traditional Name: 2-(2-methylallyloxymethyl)-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=C)COCC1=NC2=CC=CC=C2S1

InChI

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