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

Systemtic Name: 5-(2-methoxy-4-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(2-methoxy-4-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(2-methoxy-4-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(2-methoxy-4-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(2-methoxy-4-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C14H14N2O5S2 MolecularWeight: 354.40136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H14N2O5S2/c1-21-12-8-11(16(17)18)2-3-14(12)23(19,20)15-6-4-13-10(9-15)5-7-22-13/h2-3,5,7-8H,4,6,9H2,1H3