N-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]carbamoyl]-2-fluoranyl-6-methoxy-benzamide Openeye Name: N-[(1,1-dioxobenzothiophen-6-yl)carbamoyl]-2-fluoro-6-methoxy-benzamide CAS Name: N-[[(1,1-dioxo-1-benzothiophen-6-yl)amino]-oxomethyl]-2-fluoro-6-methoxybenzamide IUPAC Name: N-[(1,1-dioxo-1-benzothiophen-6-yl)carbamoyl]-2-fluoro-6-methoxybenzamide Traditional Name: N-[(1,1-diketobenzothiophen-6-yl)carbamoyl]-2-fluoro-6-methoxy-benzamide Formula: C17H13FN2O5S MolecularWeight: 376.358923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

Isomeric SMILES

COC1=C(C(=CC=C1)F)C(=O)NC(=O)NC2=CC3=C(C=C2)C=CS3(=O)=O

InChI

InChI=1S/C17H13FN2O5S/c1-25-13-4-2-3-12(18)15(13)16(21)20-17(22)19-11-6-5-10-7-8-26(23,24)14(10)9-11/h2-9H,1H3,(H2,19,20,21,22)