2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)N2CCC3=CC=CC=C32)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)N2CCC3=CC=CC=C32)CC

InChI

InChI=1S/C17H20N4OS/c1-3-13-14(4-2)19-20-17(18-13)23-11-16(22)21-10-9-12-7-5-6-8-15(12)21/h5-8H,3-4,9-11H2,1-2H3