2-azanyl-6-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-4-ethyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-4-ethylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-ethylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-4-ethyl-dinicotinonitrile Formula: C17H12Cl2N4OS MolecularWeight: 391.27438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC(=C(C=C2)Cl)Cl)N)C#N

Isomeric SMILES

CCC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC(=C(C=C2)Cl)Cl)N)C#N

InChI

InChI=1S/C17H12Cl2N4OS/c1-2-10-11(6-20)16(22)23-17(12(10)7-21)25-8-15(24)9-3-4-13(18)14(19)5-9/h3-5H,2,8H2,1H3,(H2,22,23)