N-[2,4-bis(fluoranyl)phenyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2,4-difluorophenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2,4-difluorophenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(2,4-difluorophenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2,4-difluorophenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C19H11F2NO3S MolecularWeight: 371.357346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C19H11F2NO3S/c1-9-2-5-15-11(6-9)17-12(19(24)25-15)8-16(26-17)18(23)22-14-4-3-10(20)7-13(14)21/h2-8H,1H3,(H,22,23)