(3R,4S)-3-chloranyl-4-(4-nitrophenyl)sulfanyl-thiolane 1,1-dioxide

Systemtic Name: (3R,4S)-3-chloranyl-4-(4-nitrophenyl)sulfanyl-thiolane 1,1-dioxide Openeye Name: (3R,4S)-3-chloro-4-(4-nitrophenyl)sulfanyl-thiolane 1,1-dioxide CAS Name: (3R,4S)-3-chloro-4-[(4-nitrophenyl)thio]thiolane 1,1-dioxide IUPAC Name: (3R,4S)-3-chloro-4-(4-nitrophenyl)sulfanylthiolane 1,1-dioxide Traditional Name: (3R,4S)-3-chloro-4-[(4-nitrophenyl)thio]sulfolane Formula: C10H10ClNO4S2 MolecularWeight: 307.7737

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO4S2/c11-9-5-18(15,16)6-10(9)17-8-3-1-7(2-4-8)12(13)14/h1-4,9-10H,5-6H2/t9-,10+/m1/s1