1,1-bis(oxidanylidene)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(3-oxo-4H-1,4-benzoxazin-6-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(3-keto-4H-1,4-benzoxazin-6-yl)thiolane-3-carboxamide Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C13H14N2O5S/c16-12-6-20-11-2-1-9(5-10(11)15-12)14-13(17)8-3-4-21(18,19)7-8/h1-2,5,8H,3-4,6-7H2,(H,14,17)(H,15,16)