3-[4-(4-chloranylphenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C22H15ClN2O6S MolecularWeight: 470.8823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN2O6S/c23-13-1-5-15(6-2-13)31-16-7-3-14(4-8-16)24-21(26)11-32-22(24)17-9-19-20(30-12-29-19)10-18(17)25(27)28/h1-10,22H,11-12H2