2-(2-chloranyl-6-fluoranyl-phenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione CAS Name: 2-(2-chloro-6-fluorophenyl)-5-[2-(1-pyrrolidinyl)ethylamino]-1,3-benzothiazole-4,7-dione IUPAC Name: 2-(2-chloro-6-fluorophenyl)-5-(2-pyrrolidin-1-ylethylamino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-5-(2-pyrrolidinoethylamino)-1,3-benzothiazole-4,7-quinone Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(S3)C4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CCN(C1)CCNC2=CC(=O)C3=C(C2=O)N=C(S3)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H17ClFN3O2S/c20-11-4-3-5-12(21)15(11)19-23-16-17(26)13(10-14(25)18(16)27-19)22-6-9-24-7-1-2-8-24/h3-5,10,22H,1-2,6-9H2