2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiane

Systemtic Name: 2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiane Openeye Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithiane CAS Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithiane IUPAC Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-dithiane Traditional Name: 2-[(Z)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]-1,3-dithiane Formula: C7H6BrCl2NO2S2 MolecularWeight: 351.06804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6BrCl2NO2S2/c8-6(10)4(9)5(11(12)13)7-14-2-1-3-15-7/h1-3H2/b6-4+