(2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 4-chloranyl-3-nitro-benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C13H8ClNO5S MolecularWeight: 325.72432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO5S/c14-9-4-3-8(6-10(9)15(18)19)13(17)20-7-11(16)12-2-1-5-21-12/h1-6H,7H2