(3R)-N-(4-bromanyl-3-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-bromanyl-3-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-bromo-3-methyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-bromo-3-methylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-bromo-3-methylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-bromo-3-methyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H14BrNO3S MolecularWeight: 332.21346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C12H14BrNO3S/c1-8-6-10(2-3-11(8)13)14-12(15)9-4-5-18(16,17)7-9/h2-3,6,9H,4-5,7H2,1H3,(H,14,15)/t9-/m0/s1