2-(4-fluorophenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-(4-fluorophenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione Openeye Name: 2-(4-fluorophenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione CAS Name: 2-(4-fluorophenyl)-5-[2-(1-pyrrolidinyl)ethylamino]-1,3-benzothiazole-4,7-dione IUPAC Name: 2-(4-fluorophenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-(4-fluorophenyl)-5-(2-pyrrolidinoethylamino)-1,3-benzothiazole-4,7-quinone Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H18FN3O2S/c20-13-5-3-12(4-6-13)19-22-16-17(25)14(11-15(24)18(16)26-19)21-7-10-23-8-1-2-9-23/h3-6,11,21H,1-2,7-10H2