7-azanyl-2-(5-bromanylthiophen-2-yl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-azanyl-2-(5-bromanylthiophen-2-yl)-1H-1,8-naphthyridin-4-one Openeye Name: 7-amino-2-(5-bromo-2-thienyl)-1H-1,8-naphthyridin-4-one CAS Name: 7-amino-2-(5-bromo-2-thiophenyl)-1H-1,8-naphthyridin-4-one IUPAC Name: 7-amino-2-(5-bromothiophen-2-yl)-1H-1,8-naphthyridin-4-one Traditional Name: 7-amino-2-(5-bromo-2-thienyl)-1H-1,8-naphthyridin-4-one Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=O)C=C(N2)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC(=NC2=C1C(=O)C=C(N2)C3=CC=C(S3)Br)N

InChI

InChI=1S/C12H8BrN3OS/c13-10-3-2-9(18-10)7-5-8(17)6-1-4-11(14)16-12(6)15-7/h1-5H,(H3,14,15,16,17)