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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(trifluoromethyl)phenyl]thieno[3,2-c]chromene-2-carboxamide Formula: C20H12F3NO3S MolecularWeight: 403.37439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12F3NO3S/c1-10-5-6-15-13(7-10)17-14(19(26)27-15)9-16(28-17)18(25)24-12-4-2-3-11(8-12)20(21,22)23/h2-9H,1H3,(H,24,25)