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

Systemtic Name: 2-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(6-fluoro-1,3-benzothiazol-2-yl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H11FN2O3S2 MolecularWeight: 434.462743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CS4)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=CS4)C5=NC6=C(S5)C=C(C=C6)F

InChI

InChI=1S/C22H11FN2O3S2/c23-11-7-8-13-16(10-11)30-22(24-13)25-18(15-6-3-9-29-15)17-19(26)12-4-1-2-5-14(12)28-20(17)21(25)27/h1-10,18H