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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)piperidine-1-carbothioamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)piperidine-1-carbothioamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)piperidine-1-carbothioamide Traditional Name: N-piazthiol-5-ylpiperidine-1-carbothioamide Formula: C12H14N4S2 MolecularWeight: 278.39636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

C1CCN(CC1)C(=S)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C12H14N4S2/c17-12(16-6-2-1-3-7-16)13-9-4-5-10-11(8-9)15-18-14-10/h4-5,8H,1-3,6-7H2,(H,13,17)