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

Systemtic Name: N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-N-ethyl-benzamide Openeye Name: 3-bromo-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 3-bromo-N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 3-bromo-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 3-bromo-N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C15H19BrN2O4S MolecularWeight: 403.29136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H19BrN2O4S/c1-2-18(15(20)11-4-3-5-12(16)8-11)9-14(19)17-13-6-7-23(21,22)10-13/h3-5,8,13H,2,6-7,9-10H2,1H3,(H,17,19)/t13-/m0/s1