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

Systemtic Name: 2-[2,3,3-tris(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiane Openeye Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dithiane CAS Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dithiane IUPAC Name: 2-(2,3,3-trichloro-1-nitroprop-2-enylidene)-1,3-dithiane Traditional Name: 2-(2,3,3-trichloro-1-nitro-prop-2-enylidene)-1,3-dithiane Formula: C7H6Cl3NO2S2 MolecularWeight: 306.61704

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])SC1

Isomeric SMILES

C1CSC(=C(C(=C(Cl)Cl)Cl)[N+](=O)[O-])SC1

InChI

InChI=1S/C7H6Cl3NO2S2/c8-4(6(9)10)5(11(12)13)7-14-2-1-3-15-7/h1-3H2