2-(5-chloranyl-2-nitro-phenyl)-1,3-dithiane

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-1,3-dithiane Openeye Name: 2-(5-chloro-2-nitro-phenyl)-1,3-dithiane CAS Name: 2-(5-chloro-2-nitrophenyl)-1,3-dithiane IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1,3-dithiane Traditional Name: 2-(5-chloro-2-nitro-phenyl)-1,3-dithiane Formula: C10H10ClNO2S2 MolecularWeight: 275.7749

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(SC1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO2S2/c11-7-2-3-9(12(13)14)8(6-7)10-15-4-1-5-16-10/h2-3,6,10H,1,4-5H2