3-(4-but-2-ynylpiperazin-1-yl)-1,2-benzothiazole

Systemtic Name: 3-(4-but-2-ynylpiperazin-1-yl)-1,2-benzothiazole Openeye Name: 3-(4-but-2-ynylpiperazin-1-yl)-1,2-benzothiazole CAS Name: 3-(4-but-2-ynyl-1-piperazinyl)-1,2-benzothiazole IUPAC Name: 3-(4-but-2-ynylpiperazin-1-yl)-1,2-benzothiazole Traditional Name: 3-(4-but-2-ynylpiperazino)-1,2-benzothiazole Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CC#CCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H17N3S/c1-2-3-8-17-9-11-18(12-10-17)15-13-6-4-5-7-14(13)19-16-15/h4-7H,8-12H2,1H3