4-[(4-chlorophenyl)methylsulfanyl]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole

Systemtic Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole Openeye Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole CAS Name: 4-[(4-chlorophenyl)methylthio]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenylindazole IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenylindazole Traditional Name: 4-[(4-chlorobenzyl)thio]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole Formula: C23H18ClN3O3S2 MolecularWeight: 483.99032

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=NN(C3=CC(=CC(=C32)SCC4=CC=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CS[C@@H](O1)C2=NN(C3=CC(=CC(=C32)SCC4=CC=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O3S2/c24-16-8-6-15(7-9-16)14-32-20-13-18(27(28)29)12-19-21(20)22(23-30-10-11-31-23)25-26(19)17-4-2-1-3-5-17/h1-9,12-13,23H,10-11,14H2/t23-/m1/s1