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

Systemtic Name: (2-nitrophenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2-nitrophenyl) 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 (2-nitrophenyl) ester IUPAC Name: (2-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 (2-nitrophenyl) ester Formula: C15H9ClN2O5S MolecularWeight: 364.76036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C15H9ClN2O5S/c16-9-4-3-7-12-14(9)17(15(20)24-12)8-13(19)23-11-6-2-1-5-10(11)18(21)22/h1-7H,8H2