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

Systemtic Name: (3R)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-chloro-1,3-benzothiazol-2-yl)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c19-11-2-1-3-13(7-11)23-9-10(6-16(23)24)17(25)22-18-21-14-5-4-12(20)8-15(14)26-18/h1-5,7-8,10H,6,9H2,(H,21,22,25)/t10-/m1/s1