(4R)-5-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: (4R)-5-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-5-(4-chloro-3-nitro-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-5-(4-chloro-3-nitrophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-5-(4-chloro-3-nitrophenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-5-(4-chloro-3-nitro-phenyl)sulfonyl-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C15H15ClN2O4S2/c1-2-13-11-6-8-23-15(11)5-7-17(13)24(21,22)10-3-4-12(16)14(9-10)18(19)20/h3-4,6,8-9,13H,2,5,7H2,1H3/t13-/m1/s1