2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]ethanone Formula: C15H16ClN3O2S2 MolecularWeight: 369.88944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S2/c1-10(20)18-4-6-19(7-5-18)14(21)9-22-15-17-12-8-11(16)2-3-13(12)23-15/h2-3,8H,4-7,9H2,1H3