N-(3-fluorophenyl)-2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-fluorophenyl)-2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-fluorophenyl)-2-(8-methoxy-2-oxo-chromen-3-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-fluorophenyl)-2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-fluorophenyl)-2-(8-methoxy-2-oxochromen-3-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-fluorophenyl)-4-keto-2-(2-keto-8-methoxy-chromen-3-yl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H16FN3O5S MolecularWeight: 477.464343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=O)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C24H16FN3O5S/c1-11-17-21(29)27-20(15-9-12-5-3-8-16(32-2)18(12)33-24(15)31)28-23(17)34-19(11)22(30)26-14-7-4-6-13(25)10-14/h3-10H,1-2H3,(H,26,30)(H,27,28,29)