ethyl N-(6-azanyl-2,5-dicyano-4-methyl-thieno[2,3-b]pyridin-3-yl)methanimidate

Systemtic Name: ethyl N-(6-azanyl-2,5-dicyano-4-methyl-thieno[2,3-b]pyridin-3-yl)methanimidate Openeye Name: ethyl N-(6-amino-2,5-dicyano-4-methyl-thieno[2,3-b]pyridin-3-yl)methanimidate CAS Name: N-(6-amino-2,5-dicyano-4-methyl-3-thieno[2,3-b]pyridinyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(6-amino-2,5-dicyano-4-methylthieno[2,3-b]pyridin-3-yl)methanimidate Traditional Name: N-(6-amino-2,5-dicyano-4-methyl-thieno[2,3-b]pyridin-3-yl)formimidic acid ethyl ester Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(SC2=C1C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CCOC=NC1=C(SC2=C1C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C13H11N5OS/c1-3-19-6-17-11-9(5-15)20-13-10(11)7(2)8(4-14)12(16)18-13/h6H,3H2,1-2H3,(H2,16,18)