S-piperidin-1-yl 2-azanyl-1,3-benzothiazole-4-carbothioate

Systemtic Name: S-piperidin-1-yl 2-azanyl-1,3-benzothiazole-4-carbothioate Openeye Name: S-(1-piperidyl) 2-amino-1,3-benzothiazole-4-carbothioate CAS Name: 2-amino-1,3-benzothiazole-4-carbothioic acid S-(1-piperidinyl) ester IUPAC Name: S-piperidin-1-yl 2-amino-1,3-benzothiazole-4-carbothioate Traditional Name: 2-amino-1,3-benzothiazole-4-carbothioic acid S-piperidino ester Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)SC(=O)C2=C3C(=CC=C2)SC(=N3)N

Isomeric SMILES

C1CCN(CC1)SC(=O)C2=C3C(=CC=C2)SC(=N3)N

InChI

InChI=1S/C13H15N3OS2/c14-13-15-11-9(5-4-6-10(11)18-13)12(17)19-16-7-2-1-3-8-16/h4-6H,1-3,7-8H2,(H2,14,15)