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

Systemtic Name: 2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[4-(2-hydroxyethoxy)phenyl]-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O2S/c16-7-11-13(12(8-17)15(22)19-14(11)18)9-1-3-10(4-2-9)21-6-5-20/h1-4,20H,5-6H2,(H3,18,19,22)