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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H16ClNO4S MolecularWeight: 317.78844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16ClNO4S/c1-8-5-11(12(19-2)6-10(8)14)15-13(16)9-3-4-20(17,18)7-9/h5-6,9H,3-4,7H2,1-2H3,(H,15,16)