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

Systemtic Name: 2-[3-chloranyl-4-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]phenyl]ethanoate Openeye Name: 2-[3-chloro-4-[(4-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate CAS Name: 2-[3-chloro-4-[(4-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate IUPAC Name: 2-[3-chloro-4-[(4-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetate Traditional Name: 2-[3-chloro-4-[(4-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=CC2=C(C(=C1)Cl)N=C(S2)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC3=C(C=C(C=C3)CC(=O)[O-])Cl

InChI

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