N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(1,1-dioxo-3-thiolanyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(1,1-dioxothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(1,1-diketothiolan-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C14H16ClNO5S MolecularWeight: 345.79854

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CS(=O)(=O)CC1CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H16ClNO5S/c15-11-5-10(6-12-13(11)21-3-2-20-12)14(17)16-7-9-1-4-22(18,19)8-9/h5-6,9H,1-4,7-8H2,(H,16,17)