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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-N-ethyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C15H18ClNO5S MolecularWeight: 359.82512

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C15H18ClNO5S/c1-2-17(11-3-6-23(19,20)9-11)15(18)10-7-12(16)14-13(8-10)21-4-5-22-14/h7-8,11H,2-6,9H2,1H3