4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-1,3-thiazole

Systemtic Name: 4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-1,3-thiazole Openeye Name: 4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-thiazole CAS Name: 4-(2,4-dinitrophenoxy)-2-[(2,4-dinitrophenyl)thio]thiazole IUPAC Name: 4-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)sulfanyl-1,3-thiazole Traditional Name: 4-(2,4-dinitrophenoxy)-2-[(2,4-dinitrophenyl)thio]thiazole Formula: C15H7N5O9S2 MolecularWeight: 465.37418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CSC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CSC(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7N5O9S2/c21-17(22)8-1-3-12(10(5-8)19(25)26)29-14-7-30-15(16-14)31-13-4-2-9(18(23)24)6-11(13)20(27)28/h1-7H