7-bromanyl-1-(4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(4-fluorophenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-fluorophenyl)-2-(4-methyl-2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(4-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(4-fluorophenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H12BrFN2O3S MolecularWeight: 471.298983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CSC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H12BrFN2O3S/c1-10-9-29-21(24-10)25-17(11-2-5-13(23)6-3-11)16-18(26)14-8-12(22)4-7-15(14)28-19(16)20(25)27/h2-9,17H,1H3