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

Systemtic Name: 3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(2,4-dichlorophenoxy)ethyl]-1,3-benzothiazol-2-one Formula: C15H11Cl2NO2S MolecularWeight: 340.22434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2S/c16-10-5-6-13(11(17)9-10)20-8-7-18-12-3-1-2-4-14(12)21-15(18)19/h1-6,9H,7-8H2