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

Systemtic Name: 2-(1-prop-2-enoxyethyl)-1,3-benzothiazole Openeye Name: 2-(1-allyloxyethyl)-1,3-benzothiazole CAS Name: 2-(1-prop-2-enoxyethyl)-1,3-benzothiazole IUPAC Name: 2-(1-prop-2-enoxyethyl)-1,3-benzothiazole Traditional Name: 2-(1-allyloxyethyl)-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OCC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OCC=C

InChI

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