2-(4-chloranylphenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-thiochroman-4-yl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-thiochroman-4-yl-acetamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO2S/c18-12-5-7-13(8-6-12)21-11-17(20)19-15-9-10-22-16-4-2-1-3-14(15)16/h1-8,15H,9-11H2,(H,19,20)