ethyl N-(2-aminocarbonylthieno[3,2-b]pyridin-3-yl)methanimidate

Systemtic Name: ethyl N-(2-aminocarbonylthieno[3,2-b]pyridin-3-yl)methanimidate Openeye Name: ethyl N-(2-carbamoylthieno[3,2-b]pyridin-3-yl)methanimidate CAS Name: N-(2-carbamoyl-3-thieno[3,2-b]pyridinyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-carbamoylthieno[3,2-b]pyridin-3-yl)methanimidate Traditional Name: N-(2-carbamoylthieno[3,2-b]pyridin-3-yl)formimidic acid ethyl ester Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(SC2=C1N=CC=C2)C(=O)N

Isomeric SMILES

CCOC=NC1=C(SC2=C1N=CC=C2)C(=O)N

InChI

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