2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methyl-benzimidazole

Systemtic Name: 2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methyl-benzimidazole Openeye Name: 2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methyl-benzimidazole CAS Name: 2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methylbenzimidazole IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methylbenzimidazole Traditional Name: 2-(chloromethyl)-1,3-benzothiazole; 2-(chloromethyl)-1-methyl-benzimidazole Formula: C17H15Cl2N3S MolecularWeight: 364.2921

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CCl.C1=CC=C2C(=C1)N=C(S2)CCl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CCl.C1=CC=C2C(=C1)N=C(S2)CCl

InChI

InChI=1S/C9H9ClN2.C8H6ClNS/c1-12-8-5-3-2-4-7(8)11-9(12)6-10;9-5-8-10-6-3-1-2-4-7(6)11-8/h2-5H,6H2,1H3;1-4H,5H2