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

Systemtic Name: 7-bromanyl-2-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(4-methylthiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(4-methyl-2-thiazolyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(4-methylthiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H13BrN2O3S MolecularWeight: 453.30852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN2O3S/c1-11-10-28-21(23-11)24-17(12-5-3-2-4-6-12)16-18(25)14-9-13(22)7-8-15(14)27-19(16)20(24)26/h2-10,17H,1H3