2-azanyl-6-(2-chloranyl-6-ethoxy-pyridin-4-yl)-4-thiophen-2-yl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-chloranyl-6-ethoxy-pyridin-4-yl)-4-thiophen-2-yl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-6-(2-chloro-6-ethoxy-4-pyridyl)-4-(2-thienyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-6-(2-chloro-6-ethoxy-4-pyridinyl)-4-thiophen-2-yl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-6-(2-chloro-6-ethoxypyridin-4-yl)-4-thiophen-2-yl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-6-(2-chloro-6-ethoxy-4-pyridyl)-4-(2-thienyl)-4H-pyran-3-carbonitrile Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CC(=C1)C2=CC(C(=C(O2)N)C#N)C3=CC=CS3)Cl

Isomeric SMILES

CCOC1=NC(=CC(=C1)C2=CC(C(=C(O2)N)C#N)C3=CC=CS3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-2-22-16-7-10(6-15(18)21-16)13-8-11(14-4-3-5-24-14)12(9-19)17(20)23-13/h3-8,11H,2,20H2,1H3