2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2-naphthalenyl)-2-oxoethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-naphthalen-2-yl-2-oxoethyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-naphthyl)ethyl]thio]dinicotinonitrile Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N

InChI

InChI=1S/C19H12N4OS/c20-9-15-8-16(10-21)19(23-18(15)22)25-11-17(24)14-6-5-12-3-1-2-4-13(12)7-14/h1-8H,11H2,(H2,22,23)