[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-12-2-3-13(10-15(12)21(23)24)18(22)20-6-9-27-19(20)14-4-5-16-17(11-14)26-8-7-25-16/h2-5,10-11,19H,6-9H2,1H3