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

Systemtic Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-phenyl-thiazolidin-4-one CAS Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-phenyl-thiazolidin-4-one Formula: C16H12N2O5S MolecularWeight: 344.34188

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5S/c19-15-8-24-16(17(15)10-4-2-1-3-5-10)11-6-13-14(23-9-22-13)7-12(11)18(20)21/h1-7,16H,8-9H2