1-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]butan-1-one Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C15H18ClN3OS/c1-2-4-13(20)18-7-9-19(10-8-18)15-17-14-11(16)5-3-6-12(14)21-15/h3,5-6H,2,4,7-10H2,1H3