(3-chloranyl-4-nitro-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: (3-chloranyl-4-nitro-phenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3-chloro-4-nitro-phenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid (3-chloro-4-nitrophenyl) ester IUPAC Name: (3-chloro-4-nitrophenyl) 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetic acid (3-chloro-4-nitro-phenyl) ester Formula: C15H8Cl2N2O5S MolecularWeight: 399.20542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OC3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C(=O)S2)CC(=O)OC3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O5S/c16-9-2-1-3-12-14(9)18(15(21)25-12)7-13(20)24-8-4-5-11(19(22)23)10(17)6-8/h1-6H,7H2