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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCOC3=CC=CC=C32

InChI

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