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

Systemtic Name: (E)-3-(3-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]prop-2-en-1-one Formula: C15H16BrNO2S MolecularWeight: 354.26204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=S)N1C(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrNO2S/c1-10(2)13-9-19-15(20)17(13)14(18)7-6-11-4-3-5-12(16)8-11/h3-8,10,13H,9H2,1-2H3/b7-6+/t13-/m1/s1