8-(5-phenylmethoxypentyl)-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-(5-phenylmethoxypentyl)-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(5-benzyloxypentyl)-2-thioxo-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(5-phenylmethoxypentyl)-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(5-phenylmethoxypentyl)-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(5-benzoxypentyl)-2-thioxo-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCC2=C3NC(=S)NC(=O)N3C=N2

Isomeric SMILES

C1=CC=C(C=C1)COCCCCCC2=C3NC(=S)NC(=O)N3C=N2

InChI

InChI=1S/C17H20N4O2S/c22-17-20-16(24)19-15-14(18-12-21(15)17)9-5-2-6-10-23-11-13-7-3-1-4-8-13/h1,3-4,7-8,12H,2,5-6,9-11H2,(H2,19,20,22,24)