7-azanyl-1,3-bis(bromanyl)-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one

Systemtic Name: 7-azanyl-1,3-bis(bromanyl)-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one Openeye Name: 7-amino-1,3-dibromo-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one CAS Name: 7-amino-1,3-dibromo-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one IUPAC Name: 7-amino-1,3-dibromo-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one Traditional Name: 7-amino-1,3-dibromo-6,7-dihydro-5H-thieno[3,4-c]pyridin-4-one Formula: C7H6Br2N2OS MolecularWeight: 326.00834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(SC(=C2C(=O)N1)Br)Br)N

Isomeric SMILES

C1C(C2=C(SC(=C2C(=O)N1)Br)Br)N

InChI

InChI=1S/C7H6Br2N2OS/c8-5-3-2(10)1-11-7(12)4(3)6(9)13-5/h2H,1,10H2,(H,11,12)