3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C16H10Cl2N2O5S MolecularWeight: 413.232

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O5S/c17-10-2-1-8(3-11(10)18)19-15(21)6-26-16(19)9-4-13-14(25-7-24-13)5-12(9)20(22)23/h1-5,16H,6-7H2