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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-5-methyl-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(6-chloro-2-oxo-chromen-3-yl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(6-chloro-2-oxo-1-benzopyran-3-yl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(6-chloro-2-oxochromen-3-yl)-5-methyl-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(6-chloro-2-keto-chromen-3-yl)-4-keto-5-methyl-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H14ClN3O4S MolecularWeight: 463.89296

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H14ClN3O4S/c1-11-17-20(28)26-19(15-10-12-9-13(24)7-8-16(12)31-23(15)30)27-22(17)32-18(11)21(29)25-14-5-3-2-4-6-14/h2-10H,1H3,(H,25,29)(H,26,27,28)