2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H20N2O4S/c1-11-7-12(2)20-18(22)14(11)9-19-17(21)10-25-13-3-4-15-16(8-13)24-6-5-23-15/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,19,21)(H,20,22)