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

Systemtic Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C20H14N4O3S/c1-2-14-22-23-20(28-14)24-16(12-8-5-6-10-21-12)15-17(25)11-7-3-4-9-13(11)27-18(15)19(24)26/h3-10,16H,2H2,1H3