6-(4-methoxyphenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-methoxyphenyl)-3-(2-thienyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-methoxyphenyl)-3-(2-thienyl)-2H-1,2,4-triazin-5-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S/c1-19-10-6-4-9(5-7-10)12-14(18)15-13(17-16-12)11-3-2-8-20-11/h2-8H,1H3,(H,15,17,18)