(2S)-3-(4-bromanyl-3-methyl-phenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(4-bromanyl-3-methyl-phenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(4-bromo-3-methyl-phenyl)-2-(4-nitrophenyl)thiazolidin-4-one CAS Name: (2S)-3-(4-bromo-3-methylphenyl)-2-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(4-bromo-3-methylphenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-bromo-3-methyl-phenyl)-2-(4-nitrophenyl)thiazolidin-4-one Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N2[C@@H](SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O3S/c1-10-8-13(6-7-14(10)17)18-15(20)9-23-16(18)11-2-4-12(5-3-11)19(21)22/h2-8,16H,9H2,1H3/t16-/m0/s1