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

Systemtic Name: 2-azanyl-6-(2-chloranyl-4-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chloro-4-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chloro-4-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-chloro-4-nitrophenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chloro-4-nitro-phenyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-11-5-8(19(20)21)1-2-12(11)18-4-3-9-10(6-16)14(17)22-13(9)7-18/h1-2,5H,3-4,7,17H2