(5-chloranyl-1,3-benzothiazol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1,3-benzothiazol-2-yl)-(4-methylpiperazino)methanone Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C13H14ClN3OS/c1-16-4-6-17(7-5-16)13(18)12-15-10-8-9(14)2-3-11(10)19-12/h2-3,8H,4-7H2,1H3