3-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,2,4-triazol-4-amine

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,2,4-triazol-4-amine Openeye Name: 3-[(5-chloro-8-quinolyl)methylsulfanyl]-5-(2-methyl-3-furyl)-1,2,4-triazol-4-amine CAS Name: 3-[(5-chloro-8-quinolinyl)methylthio]-5-(2-methyl-3-furanyl)-1,2,4-triazol-4-amine IUPAC Name: 3-[(5-chloroquinolin-8-yl)methylsulfanyl]-5-(2-methylfuran-3-yl)-1,2,4-triazol-4-amine Traditional Name: [3-[(5-chloro-8-quinolyl)methylthio]-5-(2-methyl-3-furyl)-1,2,4-triazol-4-yl]amine Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C17H14ClN5OS/c1-10-12(6-8-24-10)16-21-22-17(23(16)19)25-9-11-4-5-14(18)13-3-2-7-20-15(11)13/h2-8H,9,19H2,1H3