1-(N-ethyl-C-thiophen-2-yl-carbonimidoyl)cyclopentan-1-ol

Systemtic Name: 1-(N-ethyl-C-thiophen-2-yl-carbonimidoyl)cyclopentan-1-ol Openeye Name: 1-[N-ethyl-C-(2-thienyl)carbonimidoyl]cyclopentanol CAS Name: 1-[ethylimino(thiophen-2-yl)methyl]-1-cyclopentanol IUPAC Name: 1-(N-ethyl-C-thiophen-2-ylcarbonimidoyl)cyclopentan-1-ol Traditional Name: 1-[N-ethyl-C-(2-thienyl)carbonimidoyl]cyclopentanol Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=CS1)C2(CCCC2)O

Isomeric SMILES

CCN=C(C1=CC=CS1)C2(CCCC2)O

InChI

InChI=1S/C12H17NOS/c1-2-13-11(10-6-5-9-15-10)12(14)7-3-4-8-12/h5-6,9,14H,2-4,7-8H2,1H3