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

Systemtic Name: 2-[3-chloranyl-4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanoic acid Openeye Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetic acid CAS Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetic acid IUPAC Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetic acid Traditional Name: 2-[3-chloro-4-[(6-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetic acid Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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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)