7-[(E)-3-chloranylprop-2-enoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 7-[(E)-3-chloranylprop-2-enoxy]-2-methyl-1,3-benzothiazole Openeye Name: 7-[(E)-3-chloroallyloxy]-2-methyl-1,3-benzothiazole CAS Name: 7-[(E)-3-chloroprop-2-enoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 7-[(E)-3-chloroprop-2-enoxy]-2-methyl-1,3-benzothiazole Traditional Name: 7-[(E)-3-chloroallyloxy]-2-methyl-1,3-benzothiazole Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=CC=C2)OCC=CCl

Isomeric SMILES

CC1=NC2=C(S1)C(=CC=C2)OC/C=C/Cl

InChI

InChI=1S/C11H10ClNOS/c1-8-13-9-4-2-5-10(11(9)15-8)14-7-3-6-12/h2-6H,7H2,1H3/b6-3+