2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3,6-diphenyl-1,2,4-triazin-5-yl)-1-(2-thienyl)ethanone Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3OS/c25-18(19-12-7-13-26-19)14-17-20(15-8-3-1-4-9-15)23-24-21(22-17)16-10-5-2-6-11-16/h1-13H,14H2