3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2,4-dichlorophenoxy)acetyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2,4-dichlorophenoxy)acetyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2,4-dichlorophenoxy)acetyl]-1,3-benzothiazol-2-one Formula: C15H9Cl2NO3S MolecularWeight: 354.20786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO3S/c16-9-5-6-12(10(17)7-9)21-8-14(19)18-11-3-1-2-4-13(11)22-15(18)20/h1-7H,8H2