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

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole Openeye Name: 4-(4-chlorophenyl)sulfanyl-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole CAS Name: 4-[(4-chlorophenyl)thio]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenylindazole IUPAC Name: 4-(4-chlorophenyl)sulfanyl-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenylindazole Traditional Name: 4-[(4-chlorophenyl)thio]-6-nitro-3-[(2R)-1,3-oxathiolan-2-yl]-1-phenyl-indazole Formula: C22H16ClN3O3S2 MolecularWeight: 469.96374

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=NN(C3=CC(=CC(=C32)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1CS[C@@H](O1)C2=NN(C3=CC(=CC(=C32)SC4=CC=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H16ClN3O3S2/c23-14-6-8-17(9-7-14)31-19-13-16(26(27)28)12-18-20(19)21(22-29-10-11-30-22)24-25(18)15-4-2-1-3-5-15/h1-9,12-13,22H,10-11H2/t22-/m1/s1