5-chloranyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-[(2-cyanophenyl)methylthio]ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-[(2-cyanobenzyl)thio]ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCSCC3=CC=CC=C3C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCSCC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17ClN2O3S/c20-16-9-15(10-17-18(16)25-7-6-24-17)19(23)22-5-8-26-12-14-4-2-1-3-13(14)11-21/h1-4,9-10H,5-8,12H2,(H,22,23)