N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H18N2O5S/c17-14(16-11-3-6-22(18,19)9-11)8-15-10-1-2-12-13(7-10)21-5-4-20-12/h1-2,7,11,15H,3-6,8-9H2,(H,16,17)