2-(3-methylbut-2-enoxy)-1,3-benzothiazole

Systemtic Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole Openeye Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole CAS Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole IUPAC Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole Traditional Name: 2-(3-methylbut-2-enoxy)-1,3-benzothiazole Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

CC(=CCOC1=NC2=CC=CC=C2S1)C

InChI

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