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

Systemtic Name: (2E)-2-[(oxidanylamino)-phenyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(hydroxyamino)-phenyl-methylene]benzothiophen-3-one CAS Name: (2E)-2-[(hydroxyamino)-phenylmethylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(hydroxyamino)-phenylmethylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(hydroxyamino)-phenyl-methylene]benzothiophen-3-one Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2)/NO

InChI

InChI=1S/C15H11NO2S/c17-14-11-8-4-5-9-12(11)19-15(14)13(16-18)10-6-2-1-3-7-10/h1-9,16,18H/b15-13+