3-[4-[(E)-4-chloranylbut-2-enyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[(E)-4-chloranylbut-2-enyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[(E)-4-chlorobut-2-enyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[(E)-4-chlorobut-2-enyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[(E)-4-chlorobut-2-enyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[(E)-4-chlorobut-2-enyl]piperazino]-1,2-benzothiazole Formula: C15H18ClN3S MolecularWeight: 307.84152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCCl)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1C/C=C/CCl)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C15H18ClN3S/c16-7-3-4-8-18-9-11-19(12-10-18)15-13-5-1-2-6-14(13)20-17-15/h1-6H,7-12H2/b4-3+