(3Z)-2-oxidanylidene-3-[oxidanyl(thiophen-2-yl)methylidene]-1H-indene-1-carboxamide

Systemtic Name: (3Z)-2-oxidanylidene-3-[oxidanyl(thiophen-2-yl)methylidene]-1H-indene-1-carboxamide Openeye Name: (3Z)-3-[hydroxy(2-thienyl)methylene]-2-oxo-indane-1-carboxamide CAS Name: (3Z)-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxo-1H-indene-1-carboxamide IUPAC Name: (3Z)-3-[hydroxy(thiophen-2-yl)methylidene]-2-oxo-1H-indene-1-carboxamide Traditional Name: (3Z)-3-[hydroxy(2-thienyl)methylene]-2-keto-indane-1-carboxamide Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)C2=C(C3=CC=CS3)O)C(=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(C(=O)/C2=C(/C3=CC=CS3)\O)C(=O)N

InChI

InChI=1S/C15H11NO3S/c16-15(19)12-9-5-2-1-4-8(9)11(14(12)18)13(17)10-6-3-7-20-10/h1-7,12,17H,(H2,16,19)/b13-11-