2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-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-methyl-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-methyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-7-methyl-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-methyl-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-methyl-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H16N4O3S MolecularWeight: 404.44174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3S/c1-3-15-23-24-21(29-15)25-17(12-5-4-8-22-10-12)16-18(26)13-9-11(2)6-7-14(13)28-19(16)20(25)27/h4-10,17H,3H2,1-2H3