3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine

Systemtic Name: 3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine Openeye Name: 3-(3,5-dinitro-2-thienyl)thiazolidine CAS Name: 3-(3,5-dinitro-2-thiophenyl)thiazolidine IUPAC Name: 3-(3,5-dinitrothiophen-2-yl)-1,3-thiazolidine Traditional Name: 3-(3,5-dinitro-2-thienyl)thiazolidine Formula: C7H7N3O4S2 MolecularWeight: 261.27818

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSCN1C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4S2/c11-9(12)5-3-6(10(13)14)16-7(5)8-1-2-15-4-8/h3H,1-2,4H2