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2-azanyl-6-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

2-azanyl-6-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-(2-nitro-4-pyrrolidinosulfonyl-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Formula: C18H19N5O4S2
MolecularWeight: 433.50456
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]


InChI

InChI=1S/C18H19N5O4S2/c19-10-14-13-5-8-21(11-17(13)28-18(14)20)15-4-3-12(9-16(15)23(24)25)29(26,27)22-6-1-2-7-22/h3-4,9H,1-2,5-8,11,20H2


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