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

Systemtic Name: 6-(4-chlorophenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-chlorophenyl)-3-(2-thienyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-chlorophenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-chlorophenyl)-3-thiophen-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-chlorophenyl)-3-(2-thienyl)-2H-1,2,4-triazin-5-one Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NC(=O)C(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-9-5-3-8(4-6-9)11-13(18)15-12(17-16-11)10-2-1-7-19-10/h1-7H,(H,15,17,18)