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

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO5S/c1-19-11-6-10(12(20-2)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)