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3-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol

3-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name:3-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol
Openeye Name:3-[5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol
CAS Name:3-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol
IUPAC Name:3-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol
Traditional Name:3-[5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-1,2,4-oxadiazol-3-yl]phenol
Formula: C16H14N2O2S
MolecularWeight: 298.35956
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)O


Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)O


InChI

InChI=1S/C16H14N2O2S/c19-12-6-3-5-11(8-12)15-17-16(20-18-15)14-9-10-4-1-2-7-13(10)21-14/h3,5-6,8-9,19H,1-2,4,7H2


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