2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoranyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoranyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H17FN2O3S MolecularWeight: 456.488183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)F)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)F)C6=CC=CC=C6)C

InChI

InChI=1S/C26H17FN2O3S/c1-13-10-14(2)21-19(11-13)33-26(28-21)29-22(15-6-4-3-5-7-15)20-23(30)17-12-16(27)8-9-18(17)32-24(20)25(29)31/h3-12,22H,1-2H3