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

Systemtic Name: 6-(1-azanylpropyl)-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminopropyl)-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminopropyl)-3-(2-phenyl-4-thiazolyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminopropyl)-3-(2-phenyl-1,3-thiazol-4-yl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminopropyl)-3-(2-phenylthiazol-4-yl)-2H-1,2,4-triazin-5-one Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CSC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H15N5OS/c1-2-10(16)12-14(21)18-13(20-19-12)11-8-22-15(17-11)9-6-4-3-5-7-9/h3-8,10H,2,16H2,1H3,(H,18,20,21)