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

Systemtic Name: (4-methyl-3-nitro-phenyl)-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[(2R)-2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[(2R)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[(2R)-2-(5-methyl-2-thienyl)thiazolidin-3-yl]methanone Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCSC2C3=CC=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCS[C@@H]2C3=CC=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S2/c1-10-3-5-12(9-13(10)18(20)21)15(19)17-7-8-22-16(17)14-6-4-11(2)23-14/h3-6,9,16H,7-8H2,1-2H3/t16-/m1/s1