2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoranyl-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoranyl-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoro-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoro-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoro-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-fluoro-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H13FN4O3S MolecularWeight: 408.405623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CN=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CN=CC=C5

InChI

InChI=1S/C20H13FN4O3S/c1-2-14-23-24-20(29-14)25-16(10-4-3-7-22-9-10)15-17(26)12-8-11(21)5-6-13(12)28-18(15)19(25)27/h3-9,16H,2H2,1H3