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

Systemtic Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)thiazolidin-3-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2-(4-methoxyphenyl)thiazolidin-3-yl]methanone Formula: C17H15N3O6S MolecularWeight: 389.3825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2N(CCS2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S/c1-26-15-4-2-11(3-5-15)17-18(6-7-27-17)16(21)12-8-13(19(22)23)10-14(9-12)20(24)25/h2-5,8-10,17H,6-7H2,1H3