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

Systemtic Name: 5-(2-methyl-3-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(2-methyl-3-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(2-methyl-3-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(2-methyl-3-nitrophenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(2-methyl-3-nitro-phenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S2/c1-10-12(16(17)18)3-2-4-14(10)22(19,20)15-7-5-13-11(9-15)6-8-21-13/h2-4,6,8H,5,7,9H2,1H3