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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C14H18N2O4S/c17-14(15-11-5-8-21(18,19)10-11)9-16-6-7-20-13-4-2-1-3-12(13)16/h1-4,11H,5-10H2,(H,15,17)