2-azanyl-1-thieno[3,2-b]pyridin-3-yl-ethanone

Systemtic Name: 2-azanyl-1-thieno[3,2-b]pyridin-3-yl-ethanone Openeye Name: 2-amino-1-thieno[3,2-b]pyridin-3-yl-ethanone CAS Name: 2-amino-1-(3-thieno[3,2-b]pyridinyl)ethanone IUPAC Name: 2-amino-1-thieno[3,2-b]pyridin-3-ylethanone Traditional Name: 2-amino-1-thieno[3,2-b]pyridin-3-yl-ethanone Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CS2)C(=O)CN)N=C1

Isomeric SMILES

C1=CC2=C(C(=CS2)C(=O)CN)N=C1

InChI

InChI=1S/C9H8N2OS/c10-4-7(12)6-5-13-8-2-1-3-11-9(6)8/h1-3,5H,4,10H2