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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-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)acetamide Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N2O5S/c1-10-15(19)17(12-4-2-3-5-13(12)22-10)8-14(18)16-11-6-7-23(20,21)9-11/h2-5,10-11H,6-9H2,1H3,(H,16,18)