N-[(5R)-2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(5R)-2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-oxo-N-[(5R)-5-oxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide CAS Name: N-[(5R)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(5R)-2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[(5R)-5-keto-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]chromene-3-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C[S@@](=O)CC3=N2)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H17N3O4S/c1-13-6-8-15(9-7-13)25-20(17-11-30(28)12-18(17)24-25)23-21(26)16-10-14-4-2-3-5-19(14)29-22(16)27/h2-10H,11-12H2,1H3,(H,23,26)/t30-/m1/s1