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

Systemtic Name: (3-chloranyl-4-nitro-phenyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (3-chloro-4-nitro-phenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetic acid (3-chloro-4-nitrophenyl) ester IUPAC Name: (3-chloro-4-nitrophenyl) 2-(2-oxo-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid (3-chloro-4-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=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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