3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione

Systemtic Name: 3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione Openeye Name: 3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione CAS Name: 3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione IUPAC Name: 3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione Traditional Name: 3-(2,4-dinitrophenyl)-1,3,4-thiadiazolidine-2,5-dithione Formula: C8H4N4O4S3 MolecularWeight: 316.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=S)SC(=S)N2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C(=S)SC(=S)N2

InChI

InChI=1S/C8H4N4O4S3/c13-11(14)4-1-2-5(6(3-4)12(15)16)10-8(18)19-7(17)9-10/h1-3H,(H,9,17)