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

Systemtic Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-but-2-en-1-one CAS Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-buten-1-one IUPAC Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-but-2-en-1-one Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-11(2)14-10-19-16(20)17(14)15(18)9-12(3)13-7-5-4-6-8-13/h4-9,11,14H,10H2,1-3H3/b12-9+/t14-/m1/s1