2-(2,4-dichlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzothiazole

Systemtic Name: 2-(2,4-dichlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzothiazole Openeye Name: 2-(2,4-dichlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzothiazole CAS Name: 2-(2,4-dichlorophenyl)-5-(2-oxiranylmethoxy)-1,3-benzothiazole IUPAC Name: 2-(2,4-dichlorophenyl)-5-(oxiran-2-ylmethoxy)-1,3-benzothiazole Traditional Name: 2-(2,4-dichlorophenyl)-5-glycidoxy-1,3-benzothiazole Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(O1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S/c17-9-1-3-12(13(18)5-9)16-19-14-6-10(2-4-15(14)22-16)20-7-11-8-21-11/h1-6,11H,7-8H2