1-(C-thiophen-2-ylcarbonimidoyl)cyclopentan-1-ol

Systemtic Name: 1-(C-thiophen-2-ylcarbonimidoyl)cyclopentan-1-ol Openeye Name: 1-(thiophene-2-carboximidoyl)cyclopentanol CAS Name: 1-[imino(thiophen-2-yl)methyl]-1-cyclopentanol IUPAC Name: 1-(thiophene-2-carboximidoyl)cyclopentan-1-ol Traditional Name: 1-(thiophene-2-carboximidoyl)cyclopentanol Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=N)C2=CC=CS2)O

Isomeric SMILES

C1CCC(C1)(C(=N)C2=CC=CS2)O

InChI

InChI=1S/C10H13NOS/c11-9(8-4-3-7-13-8)10(12)5-1-2-6-10/h3-4,7,11-12H,1-2,5-6H2