2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole

Systemtic Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole Openeye Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole CAS Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole IUPAC Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole Traditional Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole Formula: C10H10ClNO2S MolecularWeight: 243.7099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C(S2)CCl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C(S2)CCl)OC

InChI

InChI=1S/C10H10ClNO2S/c1-13-6-3-7-10(8(4-6)14-2)15-9(5-11)12-7/h3-4H,5H2,1-2H3