3-(2,4,6-trinitrophenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(2,4,6-trinitrophenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(2,4,6-trinitrophenyl)thiazolidin-2-imine CAS Name: 3-(2,4,6-trinitrophenyl)-2-thiazolidinimine IUPAC Name: 3-(2,4,6-trinitrophenyl)-1,3-thiazolidin-2-imine Traditional Name: (3-picrylthiazolidin-2-ylidene)amine Formula: C9H7N5O6S MolecularWeight: 313.24678

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N)N1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O6S/c10-9-11(1-2-21-9)8-6(13(17)18)3-5(12(15)16)4-7(8)14(19)20/h3-4,10H,1-2H2