[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate

Systemtic Name: [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-[(3S)-1,2-dithiolan-3-yl]pentanoate Openeye Name: [2-(2-bromoanilino)-2-oxo-ethyl] 5-[(3S)-dithiolan-3-yl]pentanoate CAS Name: 5-[(3S)-3-dithiolanyl]pentanoic acid [2-(2-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromoanilino)-2-oxoethyl] 5-[(3S)-dithiolan-3-yl]pentanoate Traditional Name: 5-[(3S)-dithiolan-3-yl]valeric acid [2-(2-bromoanilino)-2-keto-ethyl] ester Formula: C16H20BrNO3S2 MolecularWeight: 418.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

C1CSS[C@H]1CCCCC(=O)OCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrNO3S2/c17-13-6-2-3-7-14(13)18-15(19)11-21-16(20)8-4-1-5-12-9-10-22-23-12/h2-3,6-7,12H,1,4-5,8-11H2,(H,18,19)/t12-/m0/s1