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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(6-chloro-2-oxo-chromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(6-chloro-2-oxo-1-benzopyran-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(6-chloro-2-oxochromen-3-yl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(6-chloro-2-keto-chromen-3-yl)-4-keto-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H16ClN3O5S MolecularWeight: 493.91894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC4=C(C=CC(=C4)Cl)OC3=O)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C24H16ClN3O5S/c1-11-18-21(29)27-20(14-10-12-9-13(25)7-8-16(12)33-24(14)31)28-23(18)34-19(11)22(30)26-15-5-3-4-6-17(15)32-2/h3-10H,1-2H3,(H,26,30)(H,27,28,29)