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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)C2=CC=CC=C2S1)NC3=CC=CC=C3Cl

Isomeric SMILES

C=C([C@H]1C(=O)C2=CC=CC=C2S1)NC3=CC=CC=C3Cl

InChI

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