3-(1,3-benzodioxol-5-yl)-4-phenyl-5-propylsulfanyl-1,2,4-triazole

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-propylsulfanyl-1,2,4-triazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-propylsulfanyl-1,2,4-triazole CAS Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-(propylthio)-1,2,4-triazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-propylsulfanyl-1,2,4-triazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-4-phenyl-5-(propylthio)-1,2,4-triazole Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCSC1=NN=C(N1C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O2S/c1-2-10-24-18-20-19-17(21(18)14-6-4-3-5-7-14)13-8-9-15-16(11-13)23-12-22-15/h3-9,11H,2,10,12H2,1H3