N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H18BrClN2O4S MolecularWeight: 425.72572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2CCS(=O)(=O)C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2CCS(=O)(=O)C2)Cl)Br

InChI

InChI=1S/C14H18BrClN2O4S/c1-2-22-14-11(15)5-9(16)6-12(14)17-7-13(19)18-10-3-4-23(20,21)8-10/h5-6,10,17H,2-4,7-8H2,1H3,(H,18,19)