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

Systemtic Name: 6-(2-thiophen-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[2-(2-thienyl)-1H-indol-5-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-(2-thiophen-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-(2-thiophen-2-yl-1H-indol-5-yl)-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[2-(2-thienyl)-1H-indol-5-yl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CS4

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC3=C(C=C2)NC(=C3)C4=CC=CS4

InChI

InChI=1S/C15H12N4OS/c20-15-16-8-13(18-19-15)9-3-4-11-10(6-9)7-12(17-11)14-2-1-5-21-14/h1-7,17H,8H2,(H2,16,19,20)