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

Systemtic Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)thio]-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]thio]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C24H20N4O2S3 MolecularWeight: 492.6362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C24H20N4O2S3/c1-14-21(16-12-15(30-3)8-9-17(16)28(14)2)18(29)13-33-24-25-22(19-6-4-10-31-19)23(26-27-24)20-7-5-11-32-20/h4-12H,13H2,1-3H3