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

Systemtic Name: (2E)-2-[(2-hydroxyethylamino)-phenyl-methylidene]-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2-hydroxyethylamino)-phenyl-methylene]-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[(2-hydroxyethylamino)-phenylmethylidene]-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2-hydroxyethylamino)-phenylmethylidene]-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[(2-hydroxyethylamino)-phenyl-methylene]-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/c19-11-10-18-15(12-6-2-1-3-7-12)17-16(20)13-8-4-5-9-14(13)22(17)21/h1-9,18-19H,10-11H2/b17-15+