(3R)-N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H14ClNO4S MolecularWeight: 303.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C12H14ClNO4S/c1-18-11-3-2-9(6-10(11)13)14-12(15)8-4-5-19(16,17)7-8/h2-3,6,8H,4-5,7H2,1H3,(H,14,15)/t8-/m0/s1