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

Systemtic Name: (3,5-dinitrophenyl)-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[2-(2-furyl)thiazolidin-3-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2-(2-furanyl)-3-thiazolidinyl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2-(2-furyl)thiazolidin-3-yl]methanone Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CO3

Isomeric SMILES

C1CSC(N1C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CO3

InChI

InChI=1S/C14H11N3O6S/c18-13(15-3-5-24-14(15)12-2-1-4-23-12)9-6-10(16(19)20)8-11(7-9)17(21)22/h1-2,4,6-8,14H,3,5H2