N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 2-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 2-bromo-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(3R)-1,1-diketothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C17H18BrNO3S2 MolecularWeight: 428.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC=C1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrNO3S2/c1-12-6-8-23-16(12)10-19(13-7-9-24(21,22)11-13)17(20)14-4-2-3-5-15(14)18/h2-6,8,13H,7,9-11H2,1H3/t13-/m1/s1