(E)-3-(4-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]but-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-buten-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]but-2-en-1-one Formula: C16H18BrNO2S MolecularWeight: 368.28862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=S)N1C(=O)C=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@H]1COC(=S)N1C(=O)/C=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10(2)14-9-20-16(21)18(14)15(19)8-11(3)12-4-6-13(17)7-5-12/h4-8,10,14H,9H2,1-3H3/b11-8+/t14-/m1/s1