N-(6-chloranyl-1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H12ClNO5S MolecularWeight: 317.74538

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H12ClNO5S/c13-8-3-10-11(19-6-18-10)4-9(8)14-12(15)7-1-2-20(16,17)5-7/h3-4,7H,1-2,5-6H2,(H,14,15)