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

Systemtic Name: (2,4-dinitrophenyl) 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoate Openeye Name: (2,4-dinitrophenyl) 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 (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 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 (2,4-dinitrophenyl) ester Formula: C15H8ClN3O7S MolecularWeight: 409.75792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O7S/c16-9-2-1-3-12-14(9)17(15(21)27-12)7-13(20)26-11-5-4-8(18(22)23)6-10(11)19(24)25/h1-6H,7H2