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

Systemtic Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-11(2)13-10-18-15(19)16(13)14(17)9-8-12-6-4-3-5-7-12/h3-9,11,13H,10H2,1-2H3/b9-8+/t13-/m1/s1