N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(cyanomethylsulfanyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(cyanomethylsulfanyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(cyanomethylsulfanyl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(cyanomethylthio)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(cyanomethylsulfanyl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(cyanomethylthio)acetamide Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSCC#N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CSCC#N)Cl

InChI

InChI=1S/C11H9ClN2O3S/c12-7-3-9-10(17-6-16-9)4-8(7)14-11(15)5-18-2-1-13/h3-4H,2,5-6H2,(H,14,15)