5-(4-thiophen-3-yl-1,2,3-triazol-1-yl)quinolin-8-ol

Systemtic Name: 5-(4-thiophen-3-yl-1,2,3-triazol-1-yl)quinolin-8-ol Openeye Name: 5-[4-(3-thienyl)triazol-1-yl]quinolin-8-ol CAS Name: 5-[4-(3-thiophenyl)-1-triazolyl]-8-quinolinol IUPAC Name: 5-(4-thiophen-3-yltriazol-1-yl)quinolin-8-ol Traditional Name: 5-[4-(3-thienyl)triazol-1-yl]quinolin-8-ol Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)N3C=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)N3C=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C15H10N4OS/c20-14-4-3-13(11-2-1-6-16-15(11)14)19-8-12(17-18-19)10-5-7-21-9-10/h1-9,20H