[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5S/c1-11-2-3-12(8-14(11)20(22)23)17(21)19-6-7-26-18(19)13-4-5-15-16(9-13)25-10-24-15/h2-5,8-9,18H,6-7,10H2,1H3