6-(1-azanylpropyl)-3-(3-bromanylthiophen-2-yl)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(1-azanylpropyl)-3-(3-bromanylthiophen-2-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(3-bromo-2-thienyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(3-bromo-2-thiophenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-(3-bromothiophen-2-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(3-bromo-2-thienyl)-2H-1,2,4-triazin-5-one Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4OS/c1-2-6(12)7-10(16)13-9(15-14-7)8-5(11)3-4-17-8/h3-4,6H,2,12H2,1H3,(H,13,15,16)