3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)O

InChI

InChI=1S/C15H12N2O2S/c18-11-5-1-4-10(7-11)14-16-15(19-17-14)13-8-9-3-2-6-12(9)20-13/h1,4-5,7-8,18H,2-3,6H2