N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3C(=CS2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C3C(=CS2)OCCO3

InChI

InChI=1S/C15H14N2O4S/c1-9(18)16-10-2-4-11(5-3-10)17-15(19)14-13-12(8-22-14)20-6-7-21-13/h2-5,8H,6-7H2,1H3,(H,16,18)(H,17,19)