4-methoxy-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-3-carboxamide

Systemtic Name: 4-methoxy-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]thiophene-3-carboxamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-4-methoxy-thiophene-3-carboxamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-4-methoxythiophene-3-carboxamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-4-methoxy-thiophene-3-carboxamide Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CSC=C1C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C15H11NO5S/c1-21-11-7-22-6-10(11)14(19)16-15(20)12(17)8-4-2-3-5-9(8)13(15)18/h2-7,20H,1H3,(H,16,19)