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

Systemtic Name: [2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)-3-thiazolidinyl]-(3,5-dinitrophenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)thiazolidin-3-yl]-(3,5-dinitrophenyl)methanone Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O7S/c1-27-14-3-4-16(28-2)15(10-14)18-19(5-6-29-18)17(22)11-7-12(20(23)24)9-13(8-11)21(25)26/h3-4,7-10,18H,5-6H2,1-2H3