N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO4S/c1-19-12-3-2-11(14)6-10(12)7-15-13(16)9-4-5-20(17,18)8-9/h2-3,6,9H,4-5,7-8H2,1H3,(H,15,16)