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

Systemtic Name: [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Openeye Name: [(2R)-2-(3-fluorophenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone CAS Name: [(2R)-2-(3-fluorophenyl)-3-thiazolidinyl]-(4-methyl-3-nitrophenyl)methanone IUPAC Name: [(2R)-2-(3-fluorophenyl)-1,3-thiazolidin-3-yl]-(4-methyl-3-nitrophenyl)methanone Traditional Name: [(2R)-2-(3-fluorophenyl)thiazolidin-3-yl]-(4-methyl-3-nitro-phenyl)methanone Formula: C17H15FN2O3S MolecularWeight: 346.376003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O3S/c1-11-5-6-12(10-15(11)20(22)23)16(21)19-7-8-24-17(19)13-3-2-4-14(18)9-13/h2-6,9-10,17H,7-8H2,1H3/t17-/m1/s1