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

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC=CC=N5

InChI

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