N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-14-7-12(2-1-11(14)9-19)20-17(21)10-24-13-3-4-15-16(8-13)23-6-5-22-15/h1-4,7-8H,5-6,10H2,(H,20,21)