(2S)-2-[1-[(3-chlorophenyl)amino]ethenyl]-1-benzothiophen-3-one

Systemtic Name: (2S)-2-[1-[(3-chlorophenyl)amino]ethenyl]-1-benzothiophen-3-one Openeye Name: (2S)-2-[1-(3-chloroanilino)vinyl]benzothiophen-3-one CAS Name: (2S)-2-[1-(3-chloroanilino)ethenyl]-1-benzothiophen-3-one IUPAC Name: (2S)-2-[1-(3-chloroanilino)ethenyl]-1-benzothiophen-3-one Traditional Name: (2S)-2-[1-(3-chloroanilino)vinyl]benzothiophen-3-one Formula: C16H12ClNOS MolecularWeight: 301.79058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C2=CC=CC=C2S1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C=C([C@H]1C(=O)C2=CC=CC=C2S1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNOS/c1-10(18-12-6-4-5-11(17)9-12)16-15(19)13-7-2-3-8-14(13)20-16/h2-9,16,18H,1H2/t16-/m0/s1