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

Systemtic Name: 6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6-methoxy-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4S/c1-10-22-23-20(29-10)24-16(13-5-3-4-8-21-13)15-17(25)12-7-6-11(27-2)9-14(12)28-18(15)19(24)26/h3-9,16H,1-2H3