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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N2O5S/c1-11-16(20)18(13-5-3-4-6-14(13)23-11)9-15(19)17(2)12-7-8-24(21,22)10-12/h3-6,11-12H,7-10H2,1-2H3