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

Systemtic Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methoxy-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4S/c1-3-16-23-24-22(30-16)25-18(12-7-5-4-6-8-12)17-19(26)14-10-9-13(28-2)11-15(14)29-20(17)21(25)27/h4-11,18H,3H2,1-2H3