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

Systemtic Name: 2-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C19H22N6O4S2 MolecularWeight: 462.54578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC4=C(C3)SC(=C4C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4S2/c1-22-6-8-24(9-7-22)31(28,29)13-2-3-16(17(10-13)25(26)27)23-5-4-14-15(11-20)19(21)30-18(14)12-23/h2-3,10H,4-9,12,21H2,1H3