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

Systemtic Name: 3-(4-methylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(6-nitro-1,3-benzodioxol-5-yl)-3-(p-tolyl)thiazolidin-4-one Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5S/c1-10-2-4-11(5-3-10)18-16(20)8-25-17(18)12-6-14-15(24-9-23-14)7-13(12)19(21)22/h2-7,17H,8-9H2,1H3