(3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC1N2C[C@@H](CC2=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C15H14ClN3O2S/c16-9-1-4-11-12(6-9)22-15(17-11)18-14(21)8-5-13(20)19(7-8)10-2-3-10/h1,4,6,8,10H,2-3,5,7H2,(H,17,18,21)/t8-/m1/s1