(2R)-2-[1-[(4-ethanoylphenyl)amino]ethenyl]-1-benzothiophen-3-one

Systemtic Name: (2R)-2-[1-[(4-ethanoylphenyl)amino]ethenyl]-1-benzothiophen-3-one Openeye Name: (2R)-2-[1-(4-acetylanilino)vinyl]benzothiophen-3-one CAS Name: (2R)-2-[1-(4-acetylanilino)ethenyl]-1-benzothiophen-3-one IUPAC Name: (2R)-2-[1-(4-acetylanilino)ethenyl]-1-benzothiophen-3-one Traditional Name: (2R)-2-[1-(4-acetylanilino)vinyl]benzothiophen-3-one Formula: C18H15NO2S MolecularWeight: 309.3822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=C)C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=C)[C@@H]2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C18H15NO2S/c1-11(19-14-9-7-13(8-10-14)12(2)20)18-17(21)15-5-3-4-6-16(15)22-18/h3-10,18-19H,1H2,2H3/t18-/m1/s1