N-[1,3-bis(oxidanylidene)-2-thiophen-2-ylcarbonyl-inden-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-thiophen-2-ylcarbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(thiophene-2-carbonyl)indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo(thiophen-2-yl)methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(thiophene-2-carbonyl)inden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(2-thenoyl)indan-4-yl]acetamide Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H11NO4S/c1-8(18)17-10-5-2-4-9-12(10)16(21)13(14(9)19)15(20)11-6-3-7-22-11/h2-7,13H,1H3,(H,17,18)