2,5-bis(2,4,6-trinitrophenyl)-1,3-thiazole

Systemtic Name: 2,5-bis(2,4,6-trinitrophenyl)-1,3-thiazole Openeye Name: 2,5-bis(2,4,6-trinitrophenyl)thiazole CAS Name: 2,5-bis(2,4,6-trinitrophenyl)thiazole IUPAC Name: 2,5-bis(2,4,6-trinitrophenyl)-1,3-thiazole Traditional Name: 2,5-dipicrylthiazole Formula: C15H5N7O12S MolecularWeight: 507.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])C2=CN=C(S2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])C2=CN=C(S2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H5N7O12S/c23-17(24)6-1-8(19(27)28)13(9(2-6)20(29)30)12-5-16-15(35-12)14-10(21(31)32)3-7(18(25)26)4-11(14)22(33)34/h1-5H