(2E)-2-[[2-(2-hydroxyethylamino)phenyl]methylidene]-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[2-(2-hydroxyethylamino)phenyl]methylidene]-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2E)-2-[[2-(2-hydroxyethylamino)phenyl]methylene]-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[[2-(2-hydroxyethylamino)phenyl]methylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[2-(2-hydroxyethylamino)phenyl]methylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[2-(2-hydroxyethylamino)benzylidene]-1-keto-benzothiophen-3-one Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)C3=CC=CC=C3S2=O)NCCO

InChI

InChI=1S/C17H15NO3S/c19-10-9-18-14-7-3-1-5-12(14)11-16-17(20)13-6-2-4-8-15(13)22(16)21/h1-8,11,18-19H,9-10H2/b16-11+