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

Systemtic Name: 2-azanyl-4-ethyl-6-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-ethyl-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-ethyl-6-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-6-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-ethyl-6-[[2-keto-2-(2-ketochromen-3-yl)ethyl]thio]dinicotinonitrile Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC3=CC=CC=C3OC2=O)N)C#N

Isomeric SMILES

CCC1=C(C(=NC(=C1C#N)SCC(=O)C2=CC3=CC=CC=C3OC2=O)N)C#N

InChI

InChI=1S/C20H14N4O3S/c1-2-12-14(8-21)18(23)24-19(15(12)9-22)28-10-16(25)13-7-11-5-3-4-6-17(11)27-20(13)26/h3-7H,2,10H2,1H3,(H2,23,24)