(2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-pyrrolidine-1-carbothioamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-pyrrolidine-1-carbothioamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-pyrrolidine-1-carbothioamide CAS Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-1-pyrrolidinecarbothioamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methylpyrrolidine-1-carbothioamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-yl)-N-methyl-pyrrolidine-1-carbothioamide Formula: C13H15N3S2 MolecularWeight: 277.4083

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCC1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=S)N1CCC[C@@H]1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H15N3S2/c1-14-13(17)16-8-4-6-10(16)12-15-9-5-2-3-7-11(9)18-12/h2-3,5,7,10H,4,6,8H2,1H3,(H,14,17)/t10-/m1/s1