2-[6-(4-chlorophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[6-(4-chlorophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-[6-(4-chlorophenyl)-3-(2-furyl)-1,2,4-triazin-5-yl]-1-(2-thienyl)ethanone CAS Name: 2-[6-(4-chlorophenyl)-3-(2-furanyl)-1,2,4-triazin-5-yl]-1-thiophen-2-ylethanone IUPAC Name: 2-[6-(4-chlorophenyl)-3-(furan-2-yl)-1,2,4-triazin-5-yl]-1-thiophen-2-ylethanone Traditional Name: 2-[6-(4-chlorophenyl)-3-(2-furyl)-1,2,4-triazin-5-yl]-1-(2-thienyl)ethanone Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CS4

Isomeric SMILES

C1=COC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12ClN3O2S/c20-13-7-5-12(6-8-13)18-14(11-15(24)17-4-2-10-26-17)21-19(23-22-18)16-3-1-9-25-16/h1-10H,11H2