N-(5-chloranyl-2-nitro-phenyl)thiolan-3-amine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)thiolan-3-amine Openeye Name: N-(5-chloro-2-nitro-phenyl)tetrahydrothiophen-3-amine CAS Name: N-(5-chloro-2-nitrophenyl)-3-thiolanamine IUPAC Name: N-(5-chloro-2-nitrophenyl)thiolan-3-amine Traditional Name: (5-chloro-2-nitro-phenyl)-tetrahydrothiophen-3-yl-amine Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSCC1NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O2S/c11-7-1-2-10(13(14)15)9(5-7)12-8-3-4-16-6-8/h1-2,5,8,12H,3-4,6H2