4,6-bis(chloranyl)-2-methyl-1,3-benzothiazole

Systemtic Name: 4,6-bis(chloranyl)-2-methyl-1,3-benzothiazole Openeye Name: 4,6-dichloro-2-methyl-1,3-benzothiazole CAS Name: 4,6-dichloro-2-methyl-1,3-benzothiazole IUPAC Name: 4,6-dichloro-2-methyl-1,3-benzothiazole Traditional Name: 4,6-dichloro-2-methyl-1,3-benzothiazole Formula: C8H5Cl2NS MolecularWeight: 218.103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2S1)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2S1)Cl)Cl

InChI

InChI=1S/C8H5Cl2NS/c1-4-11-8-6(10)2-5(9)3-7(8)12-4/h2-3H,1H3