2-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[3-(methylcarbamoyl)-2-thiophenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[3-(methylcarbamoyl)thiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[3-(methylcarbamoyl)-2-thienyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CS3)C(=O)NC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=CS3)C(=O)NC

InChI

InChI=1S/C16H16N2O4S/c1-9-13(22-12-6-4-3-5-11(12)21-9)15(20)18-16-10(7-8-23-16)14(19)17-2/h3-9,13H,1-2H3,(H,17,19)(H,18,20)