N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H16ClN3O3S/c1-9-5-16(19-10(2)18-9)24-8-15(21)20-12-7-14-13(6-11(12)17)22-3-4-23-14/h5-7H,3-4,8H2,1-2H3,(H,20,21)