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

Systemtic Name: 3-(4-bromophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(4-bromophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(4-bromophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromophenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C16H11BrN2O5S MolecularWeight: 423.23794

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O5S/c17-9-1-3-10(4-2-9)18-15(20)7-25-16(18)11-5-13-14(24-8-23-13)6-12(11)19(21)22/h1-6,16H,7-8H2