3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol

Systemtic Name: 3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol Openeye Name: 3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol CAS Name: 3-[(4-phenyl-1,2,4-triazol-3-yl)thio]-1-propanol IUPAC Name: 3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-ol Traditional Name: 3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propan-1-ol Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCCCO

InChI

InChI=1S/C11H13N3OS/c15-7-4-8-16-11-13-12-9-14(11)10-5-2-1-3-6-10/h1-3,5-6,9,15H,4,7-8H2