2-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-1,3-benzothiazole Formula: C14H9Cl2NOS MolecularWeight: 310.19836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2NOS/c15-9-5-6-12(10(16)7-9)18-8-14-17-11-3-1-2-4-13(11)19-14/h1-7H,8H2