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

Systemtic Name: 6-(1-azanylpropyl)-3-(2-methyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(2-methylthiazol-4-yl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(2-methyl-4-thiazolyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-(2-methyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(2-methylthiazol-4-yl)-2H-1,2,4-triazin-5-one Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C)N

InChI

InChI=1S/C10H13N5OS/c1-3-6(11)8-10(16)13-9(15-14-8)7-4-17-5(2)12-7/h4,6H,3,11H2,1-2H3,(H,13,15,16)