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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-cyano-2-thienyl)acetamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H11ClN2O3S/c16-11-5-9(6-12-14(11)21-3-2-20-12)7-13(19)18-15-10(8-17)1-4-22-15/h1,4-6H,2-3,7H2,(H,18,19)