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

Systemtic Name: 1-(3-azanyl-4-methoxy-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-4-methoxy-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-4-methoxythieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-4-methoxy-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)OC)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)OC)N

InChI

InChI=1S/C10H10N2O2S/c1-5(13)9-8(11)7-6(14-2)3-4-12-10(7)15-9/h3-4H,11H2,1-2H3