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

Systemtic Name: 7-chloranyl-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=NC=C5

Isomeric SMILES

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)Cl)C)C5=CC=NC=C5

InChI

InChI=1S/C21H15ClN4O3S/c1-3-15-24-25-21(30-15)26-17(11-4-6-23-7-5-11)16-18(27)12-9-13(22)10(2)8-14(12)29-19(16)20(26)28/h4-9,17H,3H2,1-2H3