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

Systemtic Name: (2S)-2-[1-[(3-hydroxyphenyl)amino]ethenyl]-1-benzothiophen-3-one Openeye Name: (2S)-2-[1-(3-hydroxyanilino)vinyl]benzothiophen-3-one CAS Name: (2S)-2-[1-(3-hydroxyanilino)ethenyl]-1-benzothiophen-3-one IUPAC Name: (2S)-2-[1-(3-hydroxyanilino)ethenyl]-1-benzothiophen-3-one Traditional Name: (2S)-2-[1-(3-hydroxyanilino)vinyl]benzothiophen-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-10(17-11-5-4-6-12(18)9-11)16-15(19)13-7-2-3-8-14(13)20-16/h2-9,16-18H,1H2/t16-/m0/s1