(2Z)-2-[(2-hydroxyethylamino)-oxidanyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(2-hydroxyethylamino)-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy-(2-hydroxyethylamino)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy-(2-hydroxyethylamino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy-(2-hydroxyethylamino)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy-(2-hydroxyethylamino)methylene]benzothiophen-3-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NCCO)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NCCO)/O)/S2

InChI

InChI=1S/C11H11NO3S/c13-6-5-12-11(15)10-9(14)7-3-1-2-4-8(7)16-10/h1-4,12-13,15H,5-6H2/b11-10-