2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-methyl-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-methyl-N-(3-nitrobenzyl)acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18N2O5S/c1-19(11-13-3-2-4-14(9-13)20(22)23)18(21)12-26-15-5-6-16-17(10-15)25-8-7-24-16/h2-6,9-10H,7-8,11-12H2,1H3