3-azanyl-6-(dimethoxymethyl)thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(dimethoxymethyl)thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(dimethoxymethyl)-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(dimethoxymethyl)thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=NC2=C(C=C1)C(=C(S2)C#N)N)OC

Isomeric SMILES

COC(C1=NC2=C(C=C1)C(=C(S2)C#N)N)OC

InChI

InChI=1S/C11H11N3O2S/c1-15-11(16-2)7-4-3-6-9(13)8(5-12)17-10(6)14-7/h3-4,11H,13H2,1-2H3