1-(4-bromophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-bromophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-bromophenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-bromophenyl)-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-bromophenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-bromophenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H11BrN2O3S MolecularWeight: 439.28194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=CS5

InChI

InChI=1S/C20H11BrN2O3S/c21-12-7-5-11(6-8-12)16-15-17(24)13-3-1-2-4-14(13)26-18(15)19(25)23(16)20-22-9-10-27-20/h1-10,16H