2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C

InChI

InChI=1S/C17H15ClN2O3S/c1-9-10(2)24-17(12(9)8-19)20-15(21)7-11-5-13(18)16-14(6-11)22-3-4-23-16/h5-6H,3-4,7H2,1-2H3,(H,20,21)