N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-cyclopentyl-propanamide Openeye Name: N-(6-chlorothiochroman-4-yl)-3-cyclopentyl-propanamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-cyclopentylpropanamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-cyclopentylpropanamide Traditional Name: N-(6-chlorothiochroman-4-yl)-3-cyclopentyl-propionamide Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClNOS/c18-13-6-7-16-14(11-13)15(9-10-21-16)19-17(20)8-5-12-3-1-2-4-12/h6-7,11-12,15H,1-5,8-10H2,(H,19,20)