4-[[5-(5-azanylidene-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-(5-azanylidene-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(5-imino-2H-thiophen-4-yl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=N)S1)C2=NC(=NO2)CC3=CC=C(C=C3)O

Isomeric SMILES

C1C=C(C(=N)S1)C2=NC(=NO2)CC3=CC=C(C=C3)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/h1-5,14,17H,6-7H2