1-(3-phenoxypropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(3-phenoxypropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(3-phenoxypropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(3-phenoxypropylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(3-phenoxypropylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(3-phenoxypropylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17N3OS/c1-2-8-16(9-3-1)23-13-6-14-24-19-21-20-18-12-11-15-7-4-5-10-17(15)22(18)19/h1-5,7-12H,6,13-14H2