1-[4-(6-azanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-azanyl-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-amino-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-amino-1,3-benzothiazol-2-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-amino-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-amino-1,3-benzothiazol-2-yl)piperazino]ethanone Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H16N4OS/c1-9(18)16-4-6-17(7-5-16)13-15-11-3-2-10(14)8-12(11)19-13/h2-3,8H,4-7,14H2,1H3