N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1COC(=CO1)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C10H8N2O3S/c11-5-7-1-4-16-10(7)12-9(13)8-6-14-2-3-15-8/h1,4,6H,2-3H2,(H,12,13)