N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(1,1-dioxo-3-thiolanyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(1,1-dioxothiolan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(1,1-diketothiolan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C14H16ClNO5S MolecularWeight: 345.79854

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3CCS(=O)(=O)C3)Cl)OC1

InChI

InChI=1S/C14H16ClNO5S/c15-11-6-9(7-12-13(11)21-4-1-3-20-12)14(17)16-10-2-5-22(18,19)8-10/h6-7,10H,1-5,8H2,(H,16,17)