2-[3-chloranyl-4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[3-chloranyl-4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanoate Openeye Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate IUPAC Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate Formula: C15H9Cl2N2O2S- MolecularWeight: 352.21516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)[O-])Cl)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)[O-])Cl)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c16-9-2-4-12-13(7-9)22-15(19-12)18-11-3-1-8(5-10(11)17)6-14(20)21/h1-5,7H,6H2,(H,18,19)(H,20,21)/p-1