(1R)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(2-dimethylaminoethyl)-7-fluoro-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C19H17FN2O3S/c1-21(2)7-8-22-16(14-4-3-9-26-14)15-17(23)12-10-11(20)5-6-13(12)25-18(15)19(22)24/h3-6,9-10,16H,7-8H2,1-2H3/t16-/m0/s1