N-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-12-5-7-13(8-6-12)23-10-9-19-17(20)16-11-21-14-3-1-2-4-15(14)22-16/h1-8,16H,9-11H2,(H,19,20)