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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(3-fluoro-4-methylphenyl)-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide Formula: C20H14FNO3S MolecularWeight: 367.393463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14FNO3S/c1-10-3-6-16-13(7-10)18-14(20(24)25-16)9-17(26-18)19(23)22-12-5-4-11(2)15(21)8-12/h3-9H,1-2H3,(H,22,23)