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

Systemtic Name: (3R)-N-(4-acetamido-3-chloranyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-acetamido-3-chloro-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-acetamido-3-chlorophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-acetamido-3-chlorophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-acetamido-3-chloro-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H15ClN2O4S MolecularWeight: 330.7872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)Cl

InChI

InChI=1S/C13H15ClN2O4S/c1-8(17)15-12-3-2-10(6-11(12)14)16-13(18)9-4-5-21(19,20)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,15,17)(H,16,18)/t9-/m0/s1