1-(7-azanylthieno[2,3-b]pyrazin-6-yl)ethanone

Systemtic Name: 1-(7-azanylthieno[2,3-b]pyrazin-6-yl)ethanone Openeye Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)ethanone CAS Name: 1-(7-amino-6-thieno[2,3-b]pyrazinyl)ethanone IUPAC Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)ethanone Traditional Name: 1-(7-aminothieno[2,3-b]pyrazin-6-yl)ethanone Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c1-4(12)7-5(9)6-8(13-7)11-3-2-10-6/h2-3H,9H2,1H3