(2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-fluoro-phenyl)pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-fluorophenyl)-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-fluorophenyl)pyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-(3-chloro-4-fluoro-phenyl)pyrrolidine-1-carbothioamide Formula: C18H15ClFN3S2 MolecularWeight: 391.913203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=S)NC2=CC(=C(C=C2)F)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](N(C1)C(=S)NC2=CC(=C(C=C2)F)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClFN3S2/c19-12-10-11(7-8-13(12)20)21-18(24)23-9-3-5-15(23)17-22-14-4-1-2-6-16(14)25-17/h1-2,4,6-8,10,15H,3,5,9H2,(H,21,24)/t15-/m1/s1