[2,3-bis(chloranyl)phenyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(1,3-benzothiazol-2-ylmethoxy)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(1,3-benzothiazol-2-ylmethoxy)acetate Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)acetic acid (2,3-dichlorophenyl) ester Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3S/c17-10-4-3-6-12(16(10)18)22-15(20)9-21-8-14-19-11-5-1-2-7-13(11)23-14/h1-7H,8-9H2