2-[4-(8-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(8-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-(8-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(8-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-(8-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-(8-bromo-2-keto-chromen-3-yl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C20H9BrN2O4S MolecularWeight: 453.26546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CS3)C4=CC5=C(C(=CC=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CS3)C4=CC5=C(C(=CC=C5)Br)OC4=O

InChI

InChI=1S/C20H9BrN2O4S/c21-14-7-3-4-10-8-13(19(26)27-16(10)14)15-9-28-20(22-15)23-17(24)11-5-1-2-6-12(11)18(23)25/h1-9H