(3-azanylpyrazin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (3-aminopyrazin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (3-amino-2-pyrazinyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (3-aminopyrazin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (3-aminopyrazin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=NC=CN=C3N

InChI

InChI=1S/C12H12N4OS/c13-11-10(14-3-4-15-11)12(17)16-5-1-9-8(7-16)2-6-18-9/h2-4,6H,1,5,7H2,(H2,13,15)