2-azanyl-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[6-(2-hydroxyethyloxy)pyridin-3-yl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[6-(2-hydroxyethoxy)-3-pyridyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[6-(2-hydroxyethoxy)-3-pyridinyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[6-(2-hydroxyethoxy)pyridin-3-yl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[6-(2-hydroxyethoxy)-3-pyridyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C2=C(C(=S)NC(=C2C#N)N)C#N)OCCO

Isomeric SMILES

C1=CC(=NC=C1C2=C(C(=S)NC(=C2C#N)N)C#N)OCCO

InChI

InChI=1S/C14H11N5O2S/c15-5-9-12(10(6-16)14(22)19-13(9)17)8-1-2-11(18-7-8)21-4-3-20/h1-2,7,20H,3-4H2,(H3,17,19,22)