1-(4-azanyl-1,3-benzothiazol-5-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-azanyl-1,3-benzothiazol-5-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-amino-1,3-benzothiazol-5-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-amino-1,3-benzothiazol-5-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-amino-1,3-benzothiazol-5-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-amino-1,3-benzothiazol-5-yl)pyrrolidine-2-carboxamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C3=C(C=C2)SC=N3)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C2=C(C3=C(C=C2)SC=N3)N)C(=O)N

InChI

InChI=1S/C12H14N4OS/c13-10-7(3-4-9-11(10)15-6-18-9)16-5-1-2-8(16)12(14)17/h3-4,6,8H,1-2,5,13H2,(H2,14,17)