S-piperazin-1-yl N-(1,3-benzothiazol-2-yl)carbamothioate

Systemtic Name: S-piperazin-1-yl N-(1,3-benzothiazol-2-yl)carbamothioate Openeye Name: S-piperazin-1-yl N-(1,3-benzothiazol-2-yl)carbamothioate CAS Name: N-(1,3-benzothiazol-2-yl)carbamothioic acid S-(1-piperazinyl) ester IUPAC Name: S-piperazin-1-yl N-(1,3-benzothiazol-2-yl)carbamothioate Traditional Name: N-(1,3-benzothiazol-2-yl)thiocarbamic acid S-piperazino ester Formula: C12H14N4OS2 MolecularWeight: 294.39576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)SC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CN(CCN1)SC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H14N4OS2/c17-12(19-16-7-5-13-6-8-16)15-11-14-9-3-1-2-4-10(9)18-11/h1-4,13H,5-8H2,(H,14,15,17)