4-(hydroxymethyl)-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 4-(hydroxymethyl)-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 4-(hydroxymethyl)-8-(2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 4-(hydroxymethyl)-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 4-(hydroxymethyl)-8-thiophen-2-yl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 4-methylol-8-(2-thienyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=C2)C=C(C4=NNC(=O)N34)CO

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=C2)C=C(C4=NNC(=O)N34)CO

InChI

InChI=1S/C15H11N3O2S/c19-8-11-6-9-3-4-10(13-2-1-5-21-13)7-12(9)18-14(11)16-17-15(18)20/h1-7,19H,8H2,(H,17,20)