N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O4S/c1-16(12-6-9-22(19,20)11-12)15(18)10-17-7-8-21-14-5-3-2-4-13(14)17/h2-5,12H,6-11H2,1H3