(E)-1-[(4S,5R)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4S,5R)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4S,5R)-4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4S,5R)-4-methyl-5-phenyl-2-sulfanylidene-3-oxazolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4S,5R)-4-methyl-5-phenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4S,5R)-4-methyl-5-phenyl-2-thioxo-oxazolidin-3-yl]-3-phenyl-prop-2-en-1-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=S)N1C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](OC(=S)N1C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-14-18(16-10-6-3-7-11-16)22-19(23)20(14)17(21)13-12-15-8-4-2-5-9-15/h2-14,18H,1H3/b13-12+/t14-,18-/m0/s1