N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-bromanylfuran-2-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(5-bromanylfuran-2-yl)methyl]-4-methyl-benzamide Openeye Name: N-[(5-bromo-2-furyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-benzamide CAS Name: N-[(5-bromo-2-furanyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methylbenzamide IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-4-methylbenzamide Traditional Name: N-[(5-bromo-2-furyl)methyl]-N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-benzamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)Br)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=C(O2)Br)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H18BrNO4S/c1-12-2-4-13(5-3-12)17(20)19(10-15-6-7-16(18)23-15)14-8-9-24(21,22)11-14/h2-7,14H,8-11H2,1H3/t14-/m0/s1