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

Systemtic Name: (4R)-4-ethyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: (4R)-4-ethyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: (4R)-4-ethyl-5-(2-methyl-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: (4R)-4-ethyl-5-(2-methyl-5-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: (4R)-4-ethyl-5-(2-methyl-5-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S2/c1-3-14-13-7-9-23-15(13)6-8-17(14)24(21,22)16-10-12(18(19)20)5-4-11(16)2/h4-5,7,9-10,14H,3,6,8H2,1-2H3/t14-/m1/s1