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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)OC

InChI

InChI=1S/C18H16N2O7S/c1-24-13-4-3-10(5-14(13)25-2)19-17(21)8-28-18(19)11-6-15-16(27-9-26-15)7-12(11)20(22)23/h3-7,18H,8-9H2,1-2H3