(3-chlorophenyl) 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: (3-chlorophenyl) 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: (3-chlorophenyl) 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid (3-chlorophenyl) ester Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO4S/c15-10-2-1-3-12(8-10)20-14(17)9-21-13-6-4-11(5-7-13)16(18)19/h1-8H,9H2