N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: 3-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-(2-thenyl)benzamide Formula: C16H16BrNO3S2 MolecularWeight: 414.33714

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H16BrNO3S2/c17-13-4-1-3-12(9-13)16(19)18(10-15-5-2-7-22-15)14-6-8-23(20,21)11-14/h1-5,7,9,14H,6,8,10-11H2/t14-/m0/s1