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

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-1,3-dithiolane Openeye Name: 2-(2-chloro-5-nitro-phenyl)-1,3-dithiolane CAS Name: 2-(2-chloro-5-nitrophenyl)-1,3-dithiolane IUPAC Name: 2-(2-chloro-5-nitrophenyl)-1,3-dithiolane Traditional Name: 2-(2-chloro-5-nitro-phenyl)-1,3-dithiolane Formula: C9H8ClNO2S2 MolecularWeight: 261.74832

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CSC(S1)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H8ClNO2S2/c10-8-2-1-6(11(12)13)5-7(8)9-14-3-4-15-9/h1-2,5,9H,3-4H2