N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methylsulfanylphenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylsulfanylanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(methylthio)anilino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylsulfanylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(methylthio)anilino]acetamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H17BrN2O3S/c1-24-16-5-3-2-4-12(16)19-10-17(21)20-13-9-15-14(8-11(13)18)22-6-7-23-15/h2-5,8-9,19H,6-7,10H2,1H3,(H,20,21)