2-(5-bromanylthiophen-2-yl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Openeye Name: 2-(5-bromo-2-thienyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one CAS Name: 2-(5-bromo-2-thiophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one IUPAC Name: 2-(5-bromothiophen-2-yl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Traditional Name: 2-(5-bromo-2-thienyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Formula: C12H8BrN3OS MolecularWeight: 322.18042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(NC1=O)N=CC=C2)C3=CC=C(S3)Br

Isomeric SMILES

C1C(=NC2=C(NC1=O)N=CC=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H8BrN3OS/c13-10-4-3-9(18-10)8-6-11(17)16-12-7(15-8)2-1-5-14-12/h1-5H,6H2,(H,14,16,17)