(6-chloranyl-2-methyl-2H-1,3-benzothiazol-3-yl)-piperidin-4-yl-methanimine

Systemtic Name: (6-chloranyl-2-methyl-2H-1,3-benzothiazol-3-yl)-piperidin-4-yl-methanimine Openeye Name: (6-chloro-2-methyl-2H-1,3-benzothiazol-3-yl)-(4-piperidyl)methanimine CAS Name: (6-chloro-2-methyl-2H-1,3-benzothiazol-3-yl)-(4-piperidinyl)methanimine IUPAC Name: (6-chloro-2-methyl-2H-1,3-benzothiazol-3-yl)-piperidin-4-ylmethanimine Traditional Name: [(6-chloro-2-methyl-2H-1,3-benzothiazol-3-yl)-(4-piperidyl)methylene]amine Formula: C14H18ClN3S MolecularWeight: 295.83082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1N(C2=C(S1)C=C(C=C2)Cl)C(=N)C3CCNCC3

Isomeric SMILES

CC1N(C2=C(S1)C=C(C=C2)Cl)C(=N)C3CCNCC3

InChI

InChI=1S/C14H18ClN3S/c1-9-18(14(16)10-4-6-17-7-5-10)12-3-2-11(15)8-13(12)19-9/h2-3,8-10,16-17H,4-7H2,1H3