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

Systemtic Name: 3-(3,4-dimethylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(3,4-dimethylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

InChI

InChI=1S/C18H16N2O5S/c1-10-3-4-12(5-11(10)2)19-17(21)8-26-18(19)13-6-15-16(25-9-24-15)7-14(13)20(22)23/h3-7,18H,8-9H2,1-2H3