1-(5-phenyl-1,2,3-thiadiazol-4-yl)cyclopentan-1-ol

Systemtic Name: 1-(5-phenyl-1,2,3-thiadiazol-4-yl)cyclopentan-1-ol Openeye Name: 1-(5-phenylthiadiazol-4-yl)cyclopentanol CAS Name: 1-(5-phenyl-4-thiadiazolyl)-1-cyclopentanol IUPAC Name: 1-(5-phenylthiadiazol-4-yl)cyclopentan-1-ol Traditional Name: 1-(5-phenylthiadiazol-4-yl)cyclopentanol Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=C(SN=N2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)(C2=C(SN=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C13H14N2OS/c16-13(8-4-5-9-13)12-11(17-15-14-12)10-6-2-1-3-7-10/h1-3,6-7,16H,4-5,8-9H2