2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole

Systemtic Name: 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole Openeye Name: 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole CAS Name: 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole IUPAC Name: 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole Traditional Name: 2-(chloromethyl)-5,6,7-trimethoxy-1,3-benzothiazole Formula: C11H12ClNO3S MolecularWeight: 273.73588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3S/c1-14-7-4-6-11(17-8(5-12)13-6)10(16-3)9(7)15-2/h4H,5H2,1-3H3