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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5)C(=O)C

InChI

InChI=1S/C22H15N3O4S/c1-11-20(12(2)26)30-22(24-11)25-17(13-7-9-23-10-8-13)16-18(27)14-5-3-4-6-15(14)29-19(16)21(25)28/h3-10,17H,1-2H3