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

Systemtic Name: (4-chloranyl-2-nitro-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (4-chloro-2-nitro-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (4-chloro-2-nitro-phenyl) ester Formula: C15H9ClN2O5S MolecularWeight: 364.76036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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