2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Traditional Name: 2,3,5,6-tetrafluoro-N-[(2-ketochromen-6-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C18H10F4N2O4S MolecularWeight: 426.341613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3)F)F

InChI

InChI=1S/C18H10F4N2O4S/c1-27-16-14(21)12(19)11(13(20)15(16)22)17(26)24-18(29)23-8-3-4-9-7(6-8)2-5-10(25)28-9/h2-6H,1H3,(H2,23,24,26,29)