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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)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)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3(CCS(=O)(=O)C3)C

InChI

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