1-(3-azanyl-4-ethoxy-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-ethoxy-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-ethoxy-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4-ethoxy-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4-ethoxythieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-ethoxy-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=NC=C1)C(=O)C)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=NC=C1)C(=O)C)N

InChI

InChI=1S/C11H12N2O2S/c1-3-15-7-4-5-13-11-8(7)9(12)10(16-11)6(2)14/h4-5H,3,12H2,1-2H3