2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCC(=O)N2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCC(=O)N2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C15H19N3O5S/c1-18(11-4-5-24(21,22)9-11)7-14(19)16-10-2-3-13-12(6-10)17-15(20)8-23-13/h2-3,6,11H,4-5,7-9H2,1H3,(H,16,19)(H,17,20)