3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiine-5,6-dione

Systemtic Name: 3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiine-5,6-dione Openeye Name: 3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiine-5,6-dione CAS Name: 3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiin-5,6-dione IUPAC Name: 3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiine-5,6-dione Traditional Name: 3-[[2,2-dimethoxyethyl(methyl)amino]methyl]-2,3-dihydrobenzo[f][1,4]benzoxathiin-5,6-quinone Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CSC2=C(O1)C(=O)C(=O)C3=CC=CC=C32)CC(OC)OC

Isomeric SMILES

CN(CC1CSC2=C(O1)C(=O)C(=O)C3=CC=CC=C32)CC(OC)OC

InChI

InChI=1S/C18H21NO5S/c1-19(9-14(22-2)23-3)8-11-10-25-18-13-7-5-4-6-12(13)15(20)16(21)17(18)24-11/h4-7,11,14H,8-10H2,1-3H3