2-[1-[(4-hydroxyphenyl)amino]ethylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[1-[(4-hydroxyphenyl)amino]ethylidene]-1-benzothiophen-3-one Openeye Name: 2-[1-(4-hydroxyanilino)ethylidene]benzothiophen-3-one CAS Name: 2-[1-(4-hydroxyanilino)ethylidene]-1-benzothiophen-3-one IUPAC Name: 2-[1-(4-hydroxyanilino)ethylidene]-1-benzothiophen-3-one Traditional Name: 2-[1-(4-hydroxyanilino)ethylidene]benzothiophen-3-one Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-10(17-11-6-8-12(18)9-7-11)16-15(19)13-4-2-3-5-14(13)20-16/h2-9,17-18H,1H3