4-fluoranyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(4-oxidanylidenethieno[3,4-c]chromen-3-yl)benzamide Openeye Name: 4-fluoro-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide CAS Name: 4-fluoro-N-(4-oxo-3-thieno[3,4-c][1]benzopyranyl)benzamide IUPAC Name: 4-fluoro-N-(4-oxothieno[3,4-c]chromen-3-yl)benzamide Traditional Name: 4-fluoro-N-(4-ketothieno[3,4-c]chromen-3-yl)benzamide Formula: C18H10FNO3S MolecularWeight: 339.340303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H10FNO3S/c19-11-7-5-10(6-8-11)16(21)20-17-15-13(9-24-17)12-3-1-2-4-14(12)23-18(15)22/h1-9H,(H,20,21)