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

Systemtic Name: 7-bromanyl-1-(4-bromophenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(4-bromophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14Br2N2O4S MolecularWeight: 574.24126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)Br)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)Br)C(=O)C

InChI

InChI=1S/C23H14Br2N2O4S/c1-10-21(11(2)28)32-23(26-10)27-18(12-3-5-13(24)6-4-12)17-19(29)15-9-14(25)7-8-16(15)31-20(17)22(27)30/h3-9,18H,1-2H3