6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6,7-dimethyl-2-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(3-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:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)C5=NN=C(S5)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)C5=NN=C(S5)C)C

InChI

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