6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Systemtic Name: 6-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Openeye Name: 6-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine CAS Name: 6-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine IUPAC Name: 6-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Traditional Name: [6-[4-(5-bromo-2-pyridyl)piperazino]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]amine Formula: C16H20BrN5S MolecularWeight: 394.3325

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3CCN(CC3)C4=NC=C(C=C4)Br)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1N3CCN(CC3)C4=NC=C(C=C4)Br)SC(=N2)N

InChI

InChI=1S/C16H20BrN5S/c17-11-1-4-15(19-10-11)22-7-5-21(6-8-22)12-2-3-13-14(9-12)23-16(18)20-13/h1,4,10,12H,2-3,5-9H2,(H2,18,20)