5-(3-chloranylpropoxy)-2-methyl-1,3-benzothiazole

Systemtic Name: 5-(3-chloranylpropoxy)-2-methyl-1,3-benzothiazole Openeye Name: 5-(3-chloropropoxy)-2-methyl-1,3-benzothiazole CAS Name: 5-(3-chloropropoxy)-2-methyl-1,3-benzothiazole IUPAC Name: 5-(3-chloropropoxy)-2-methyl-1,3-benzothiazole Traditional Name: 5-(3-chloropropoxy)-2-methyl-1,3-benzothiazole Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCl

InChI

InChI=1S/C11H12ClNOS/c1-8-13-10-7-9(14-6-2-5-12)3-4-11(10)15-8/h3-4,7H,2,5-6H2,1H3