4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]but-2-yn-1-amine

Systemtic Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]but-2-yn-1-amine Openeye Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]but-2-yn-1-amine CAS Name: 4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]-2-butyn-1-amine IUPAC Name: 4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]but-2-yn-1-amine Traditional Name: 4-[4-(1,2-benzothiazol-3-yl)piperazino]but-2-ynylamine Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC#CCN)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1CC#CCN)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H18N4S/c16-7-3-4-8-18-9-11-19(12-10-18)15-13-5-1-2-6-14(13)20-17-15/h1-2,5-6H,7-12,16H2