2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole CAS Name: 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole IUPAC Name: 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole Traditional Name: 2-[[(Z)-but-2-enoxy]methyl]-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C/C=C\COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C12H13NOS/c1-2-3-8-14-9-12-13-10-6-4-5-7-11(10)15-12/h2-7H,8-9H2,1H3/b3-2-