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

Systemtic Name: 7-bromanyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H11BrN4O3S MolecularWeight: 455.28464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C19H11BrN4O3S/c1-9-22-23-19(28-9)24-15(12-4-2-3-7-21-12)14-16(25)11-8-10(20)5-6-13(11)27-17(14)18(24)26/h2-8,15H,1H3