N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(3-bromo-2-thienyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(3-bromo-2-thiophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(3-bromothiophen-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(3-bromo-2-thienyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C12H13BrN4O2S MolecularWeight: 357.22622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C

InChI

InChI=1S/C12H13BrN4O2S/c1-3-8(14-6(2)18)9-12(19)15-11(17-16-9)10-7(13)4-5-20-10/h4-5,8H,3H2,1-2H3,(H,14,18)(H,15,17,19)