4-[[5-(2-azanylthiophen-3-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-(2-azanylthiophen-3-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(2-amino-3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(2-amino-3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(2-aminothiophen-3-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(2-amino-3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C3=C(SC=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)C3=C(SC=C3)N)O

InChI

InChI=1S/C13H11N3O2S/c14-12-10(5-6-19-12)13-15-11(16-18-13)7-8-1-3-9(17)4-2-8/h1-6,17H,7,14H2