2-azanyl-6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(2,6-dichlorophenyl)methylsulfanyl]-4-(2-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2,6-dichlorophenyl)methylthio]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(2,6-dichlorophenyl)methylsulfanyl]-4-thiophen-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2,6-dichlorobenzyl)thio]-4-(2-thienyl)dinicotinonitrile Formula: C18H10Cl2N4S2 MolecularWeight: 417.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CSC2=C(C(=C(C(=N2)N)C#N)C3=CC=CS3)C#N)Cl

InChI

InChI=1S/C18H10Cl2N4S2/c19-13-3-1-4-14(20)12(13)9-26-18-11(8-22)16(15-5-2-6-25-15)10(7-21)17(23)24-18/h1-6H,9H2,(H2,23,24)