N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C15H12N2O3S/c16-9-11-3-6-21-15(11)17-14(18)8-10-1-2-12-13(7-10)20-5-4-19-12/h1-3,6-7H,4-5,8H2,(H,17,18)