1-phenoxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol Openeye Name: 1-phenoxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol CAS Name: 1-phenoxy-3-(1H-1,2,4-triazol-5-ylthio)-2-propanol IUPAC Name: 1-phenoxy-3-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol Traditional Name: 1-phenoxy-3-(1H-1,2,4-triazol-5-ylthio)propan-2-ol Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSC2=NC=NN2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CSC2=NC=NN2)O

InChI

InChI=1S/C11H13N3O2S/c15-9(7-17-11-12-8-13-14-11)6-16-10-4-2-1-3-5-10/h1-5,8-9,15H,6-7H2,(H,12,13,14)