2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H16N4OS3 MolecularWeight: 448.58364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H16N4OS3/c1-13-19(14-6-2-3-7-15(14)23-13)16(27)12-30-22-24-20(17-8-4-10-28-17)21(25-26-22)18-9-5-11-29-18/h2-11,23H,12H2,1H3