N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-methyl-3-oxo-4H-1,4-benzoxazine-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-keto-2-methyl-4H-1,4-benzoxazine-2-carboxamide Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H16N2O5S/c1-14(12(17)15-9-6-7-22(19,20)8-9)13(18)16-10-4-2-3-5-11(10)21-14/h2-5,9H,6-8H2,1H3,(H,15,17)(H,16,18)