2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperazino]-1,3-benzothiazole Formula: C18H16N4S2 MolecularWeight: 352.47644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H16N4S2/c1-3-7-15-13(5-1)19-17(23-15)21-9-11-22(12-10-21)18-20-14-6-2-4-8-16(14)24-18/h1-8H,9-12H2