N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 4-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(3S)-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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S2/c1-12-6-8-23-16(12)10-19(15-7-9-24(21,22)11-15)17(20)13-2-4-14(18)5-3-13/h2-6,8,15H,7,9-11H2,1H3/t15-/m0/s1