N-(2,1,3-benzothiadiazol-5-yl)pyrrolidine-1-carbothioamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)pyrrolidine-1-carbothioamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)pyrrolidine-1-carbothioamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-1-pyrrolidinecarbothioamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)pyrrolidine-1-carbothioamide Traditional Name: N-piazthiol-5-ylpyrrolidine-1-carbothioamide Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C11H12N4S2/c16-11(15-5-1-2-6-15)12-8-3-4-9-10(7-8)14-17-13-9/h3-4,7H,1-2,5-6H2,(H,12,16)