N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCS(=O)(=O)C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCS(=O)(=O)C2)Cl)OC

InChI

InChI=1S/C13H16ClNO5S/c1-19-11-6-12(20-2)10(5-9(11)14)15-13(16)8-3-4-21(17,18)7-8/h5-6,8H,3-4,7H2,1-2H3,(H,15,16)