(3,5-dinitrophenyl)-[(2S)-2-(4-methylphenyl)-1,3-thiazolidin-3-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[(2S)-2-(4-methylphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[(2S)-2-(p-tolyl)thiazolidin-3-yl]methanone CAS Name: (3,5-dinitrophenyl)-[(2S)-2-(4-methylphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[(2S)-2-(4-methylphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[(2S)-2-(p-tolyl)thiazolidin-3-yl]methanone Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-11-2-4-12(5-3-11)17-18(6-7-26-17)16(21)13-8-14(19(22)23)10-15(9-13)20(24)25/h2-5,8-10,17H,6-7H2,1H3/t17-/m0/s1