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

Systemtic Name: [2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [2-(5-methyl-2-furyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [2-(5-methyl-2-furanyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [2-(5-methylfuran-2-yl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [2-(5-methyl-2-furyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=C(O3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=C(O3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-10-3-5-12(9-13(10)18(20)21)15(19)17-7-8-23-16(17)14-6-4-11(2)22-14/h3-6,9,16H,7-8H2,1-2H3