2-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12FN3O3S MolecularWeight: 429.423083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=N4)C5=NC6=C(S5)C=C(C=C6)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=N4)C5=NC6=C(S5)C=C(C=C6)F

InChI

InChI=1S/C23H12FN3O3S/c24-12-8-9-14-17(11-12)31-23(26-14)27-19(15-6-3-4-10-25-15)18-20(28)13-5-1-2-7-16(13)30-21(18)22(27)29/h1-11,19H