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

Systemtic Name: 2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5

Isomeric SMILES

CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5

InChI

InChI=1S/C21H16N4O3S/c1-11(2)19-23-24-21(29-19)25-16(12-7-9-22-10-8-12)15-17(26)13-5-3-4-6-14(13)28-18(15)20(25)27/h3-11,16H,1-2H3