(5E)-2-azanyl-5-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5E)-2-azanyl-5-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5E)-2-amino-5-[[5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5E)-2-amino-5-[[5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5E)-2-amino-5-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5E)-2-amino-5-[[5-[(4-chlorophenyl)thio]-2-furyl]methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C23H15ClN4OS MolecularWeight: 430.9094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(O3)SC4=CC=C(C=C4)Cl)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(O3)SC4=CC=C(C=C4)Cl)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C23H15ClN4OS/c1-12-17(21-13(2)19(11-26)23(27)28-22(21)18(12)10-25)9-15-5-8-20(29-15)30-16-6-3-14(24)4-7-16/h3-9H,1-2H3,(H2,27,28)/b17-9+