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

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

Systemtic Name:N-(3-fluorophenyl)-5-methyl-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:N-(3-fluorophenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:N-(3-fluorophenyl)-5-methyl-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
IUPAC Name:N-(3-fluorophenyl)-5-methyl-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:N-(3-fluorophenyl)-4-keto-2-(2-ketochromen-3-yl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C23H14FN3O4S
MolecularWeight: 447.438363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=CC=CC=C4OC3=O)C(=O)NC5=CC(=CC=C5)F


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=CC=CC=C4OC3=O)C(=O)NC5=CC(=CC=C5)F


InChI

InChI=1S/C23H14FN3O4S/c1-11-17-20(28)26-19(15-9-12-5-2-3-8-16(12)31-23(15)30)27-22(17)32-18(11)21(29)25-14-7-4-6-13(24)10-14/h2-10H,1H3,(H,25,29)(H,26,27,28)


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