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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(furan-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-furyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-1-(2-furanyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(furan-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(2-furyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H14N2O5S MolecularWeight: 406.41126

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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=CO5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CO5)C(=O)C

InChI

InChI=1S/C21H14N2O5S/c1-10-19(11(2)24)29-21(22-10)23-16(14-8-5-9-27-14)15-17(25)12-6-3-4-7-13(12)28-18(15)20(23)26/h3-9,16H,1-2H3