2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiolane

Systemtic Name: 2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiolane Openeye Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dithiolane CAS Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dithiolane IUPAC Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dithiolane Traditional Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dithiolane Formula: C6H4Cl3NO2S2 MolecularWeight: 292.59046

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])S1

Isomeric SMILES

C1CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])S1

InChI

InChI=1S/C6H4Cl3NO2S2/c7-3(5(8)9)4(10(11)12)6-13-1-2-14-6/h1-2H2