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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C13H14ClNO5S MolecularWeight: 331.77196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO5S/c14-10-5-8(6-11-12(10)20-3-2-19-11)13(16)15-9-1-4-21(17,18)7-9/h5-6,9H,1-4,7H2,(H,15,16)